(E)-3-(4-cyanophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-23(14-19(24)22-17-8-10-18(26-2)11-9-17)20(25)12-7-15-3-5-16(13-21)6-4-15/h3-12H,14H2,1-2H3,(H,22,24)/b12-7+