(E)-N-(diphenylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-phenylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-phenyl-acrylamide Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-21(17-16-18-10-4-1-5-11-18)23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22H,(H,23,24)/b17-16+