N-(2-aminophenyl)-4-[(4-oxidanylidenechromen-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-oxidanylidenechromen-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-oxochromen-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-oxo-1-benzopyran-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-oxochromen-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-ketochromen-3-yl)methyl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H18N2O3/c24-19-6-2-3-7-20(19)25-23(27)16-11-9-15(10-12-16)13-17-14-28-21-8-4-1-5-18(21)22(17)26/h1-12,14H,13,24H2,(H,25,27)