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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O2/c1-4-17-7-9-18(10-8-17)11-14-21(25)23(3)15-20(24)22-19-12-5-16(2)6-13-19/h5-14H,4,15H2,1-3H3,(H,22,24)/b14-11+