(Z)-N-methyl-3-(3-methylphenyl)-N-(phenylmethyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(3-methylphenyl)-N-(phenylmethyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-N-methyl-3-(m-tolyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-methyl-3-(3-methylphenyl)-N-(phenylmethyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-benzyl-N-methyl-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-N-methyl-3-(m-tolyl)-2-(2-thienyl)acrylamide Formula: C22H21NOS MolecularWeight: 347.47324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-17-8-6-11-19(14-17)15-20(21-12-7-13-25-21)22(24)23(2)16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3/b20-15+