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

Systemtic Name: (E)-2-[bis(phenylmethyl)amino]-N-phenethyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-(dibenzylamino)-N-phenethyl-4-phenyl-but-3-enamide CAS Name: (E)-2-[bis(phenylmethyl)amino]-N-phenethyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-(dibenzylamino)-N-phenethyl-4-phenylbut-3-enamide Traditional Name: (E)-2-(dibenzylamino)-N-phenethyl-4-phenyl-but-3-enamide Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O/c35-32(33-24-23-28-15-7-2-8-16-28)31(22-21-27-13-5-1-6-14-27)34(25-29-17-9-3-10-18-29)26-30-19-11-4-12-20-30/h1-22,31H,23-26H2,(H,33,35)/b22-21+