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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(4-phenylphenyl)acrylamide Formula: C22H18ClNO MolecularWeight: 347.83742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO/c23-21-13-8-18(9-14-21)16-24-22(25)15-10-17-6-11-20(12-7-17)19-4-2-1-3-5-19/h1-15H,16H2,(H,24,25)/b15-10+