(E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-phenyl-acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H20ClNO3/c1-27-21-13-12-18(15-22(21)28-2)25-23(26)19(16-8-4-3-5-9-16)14-17-10-6-7-11-20(17)24/h3-15H,1-2H3,(H,25,26)/b19-14+