(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-28-19-12-8-17(14-20(19)27-4)9-13-22(26)24(3)15-21(25)23-18-10-6-16(2)7-11-18/h6-14H,5,15H2,1-4H3,(H,23,25)/b13-9+