N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1-(4-methylbenzoyl)vinyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-1-p-toluoyl-vinyl]acetamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H16ClNO2/c1-12-3-7-15(8-4-12)18(22)17(20-13(2)21)11-14-5-9-16(19)10-6-14/h3-11H,1-2H3,(H,20,21)