(2R)-N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]pent-4-enamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]pent-4-enamide Openeye Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)pent-4-enamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(diphenylmethylene)amino]-4-pentenamide IUPAC Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)pent-4-enamide Traditional Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)pent-4-enamide Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O/c1-2-15-28(32-29(24-16-7-3-8-17-24)25-18-9-4-10-19-25)31(34)33-30(26-20-11-5-12-21-26)27-22-13-6-14-23-27/h2-14,16-23,28,30H,1,15H2,(H,33,34)/t28-/m1/s1