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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-4-methoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-18-13-11-17(12-14-18)23(27)26-22-21(25-15-16-7-3-2-4-8-16)19-9-5-6-10-20(19)30-24(22)28/h2-14,25H,15H2,1H3,(H,26,27)