N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]benzamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]benzamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22(17-11-5-2-6-12-17)25-21-20(24-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)28-23(21)27/h1-14,24H,15H2,(H,25,26)