(E)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(veratrylamino)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-8-16(12-18(17)26-2)13-21-20(24)14-22-19(23)11-9-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,21,24)(H,22,23)/b11-9+