(Z)-N-methyl-3-(3-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(3-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(m-tolyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(m-tolyl)-2-(2-thienyl)acrylamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(=CC2=CC(=CC=C2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)/C(=C/C2=CC(=CC=C2)C)/C3=CC=CS3

InChI

InChI=1S/C24H24N2O2S/c1-17-9-11-20(12-10-17)25-23(27)16-26(3)24(28)21(22-8-5-13-29-22)15-19-7-4-6-18(2)14-19/h4-15H,16H2,1-3H3,(H,25,27)/b21-15+