(Z)-3-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxo-chromen-3-yl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxochromen-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-keto-4-(methylamino)chromen-3-yl]acrylamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)/C=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-22-19-14-6-4-5-7-15(14)28-21(25)20(19)23-18(24)11-9-13-8-10-16(26-2)17(12-13)27-3/h4-12,22H,1-3H3,(H,23,24)/b11-9-