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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO/c23-20-13-11-18(12-14-20)16-24-22(25)21(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-15H,16H2,(H,24,25)/b21-15+