(E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(3-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO2/c1-27-21-9-5-6-18(14-21)15-22(19-7-3-2-4-8-19)23(26)25-16-17-10-12-20(24)13-11-17/h2-15H,16H2,1H3,(H,25,26)/b22-15+