(E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO2/c1-16-12-13-22(27-2)21(14-16)25-23(26)19(17-8-4-3-5-9-17)15-18-10-6-7-11-20(18)24/h3-15H,1-2H3,(H,25,26)/b19-15+