(E)-2-[(diphenylmethyl)amino]-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-2-[(diphenylmethyl)amino]-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-2-(benzhydrylamino)-N-benzyl-4-phenyl-but-3-enamide CAS Name: (E)-2-[(diphenylmethyl)amino]-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-2-(benzhydrylamino)-N-benzyl-4-phenylbut-3-enamide Traditional Name: (E)-2-(benzhydrylamino)-N-benzyl-4-phenyl-but-3-enamide Formula: C30H28N2O MolecularWeight: 432.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C=CC2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(/C=C/C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O/c33-30(31-23-25-15-7-2-8-16-25)28(22-21-24-13-5-1-6-14-24)32-29(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22,28-29,32H,23H2,(H,31,33)/b22-21+