(E)-N-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-15(11-17(12-16)25-2)21-19(23)13-20-18(22)9-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b9-8+