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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-3,4-dimethoxy-benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5/c1-30-20-13-12-17(14-21(20)31-2)24(28)27-23-22(26-15-16-8-4-3-5-9-16)18-10-6-7-11-19(18)32-25(23)29/h3-14,26H,15H2,1-2H3,(H,27,28)