(E)-3-(2-chlorophenyl)-N-(2-methylphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methylphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(o-tolyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-methylphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(o-tolyl)-2-phenyl-acrylamide Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO/c1-16-9-5-8-14-21(16)24-22(25)19(17-10-3-2-4-11-17)15-18-12-6-7-13-20(18)23/h2-15H,1H3,(H,24,25)/b19-15+