(E)-2-cyano-3-(3-methoxyphenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-2-cyano-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-2-cyano-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-2-cyano-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-2-cyano-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C(=CC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C20H19N3O3/c1-23(14-19(24)22-17-8-4-3-5-9-17)20(25)16(13-21)11-15-7-6-10-18(12-15)26-2/h3-12H,14H2,1-2H3,(H,22,24)/b16-11+