2-(3,4-dimethylphenyl)imino-N-(2-ethanoyl-4,5-dimethyl-phenyl)-3-oxidanylidene-3-thiophen-2-yl-propanamide

Systemtic Name: 2-(3,4-dimethylphenyl)imino-N-(2-ethanoyl-4,5-dimethyl-phenyl)-3-oxidanylidene-3-thiophen-2-yl-propanamide Openeye Name: N-(2-acetyl-4,5-dimethyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-oxo-3-(2-thienyl)propanamide CAS Name: N-(2-acetyl-4,5-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-3-oxo-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-acetyl-4,5-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-3-oxo-3-thiophen-2-ylpropanamide Traditional Name: N-(2-acetyl-4,5-dimethyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-keto-3-(2-thienyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(C(=O)C2=CC=CS2)C(=O)NC3=CC(=C(C=C3C(=O)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(C(=O)C2=CC=CS2)C(=O)NC3=CC(=C(C=C3C(=O)C)C)C)C

InChI

InChI=1S/C25H24N2O3S/c1-14-8-9-19(11-15(14)2)26-23(24(29)22-7-6-10-31-22)25(30)27-21-13-17(4)16(3)12-20(21)18(5)28/h6-13H,1-5H3,(H,27,30)