3,4-dimethyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[1-(p-tolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[3-(4-methylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[3-(4-methylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[1-(p-tolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H22N2O2S/c1-15-6-10-19(11-7-15)24-23(27)21(14-20-5-4-12-28-20)25-22(26)18-9-8-16(2)17(3)13-18/h4-14H,1-3H3,(H,24,27)(H,25,26)