3-[4-(4-Aminobenzyl)anilino]-2-benzofuran-1(3h)-one

Name: 3-[4-(4-Aminobenzyl)anilino]-2-benzofuran-1(3h)-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₁₈N₂O₂
Molecular weight: 330.3798
IUPAC Standard InChI: InChI=1S/C21H18N2O2/c22-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)23-20-18-3-1-2-4-19(18)21(24)25-20/h1-12,20,23H,13,22H2
IUPAC Standard InChIKey: OLSMFJRLHSJFQC-UHFFFAOYSA-N
CAS Registry Number: 110194-18-8
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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