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

Systemtic Name: (E)-2-[bis(phenylmethyl)amino]-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-2-(dibenzylamino)-4-phenyl-but-3-enamide CAS Name: (E)-2-[bis(phenylmethyl)amino]-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-2-(dibenzylamino)-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-2-(dibenzylamino)-4-phenyl-but-3-enamide Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C=CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(/C=C/C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O/c34-31(32-23-27-15-7-2-8-16-27)30(22-21-26-13-5-1-6-14-26)33(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-22,30H,23-25H2,(H,32,34)/b22-21+