(4Z)-1-cyclohexyl-5-oxidanylidene-4-(phenylhydrazinylidene)-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide

Systemtic Name: (4Z)-1-cyclohexyl-5-oxidanylidene-4-(phenylhydrazinylidene)-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-N2,N3-dibenzyl-1-cyclohexyl-5-oxo-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-1-cyclohexyl-5-oxo-4-(phenylhydrazinylidene)-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-2-N,3-N-dibenzyl-1-cyclohexyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-N,N'-dibenzyl-1-cyclohexyl-5-keto-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C(=NNC3=CC=CC=C3)C2=O)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(C(/C(=N/NC3=CC=CC=C3)/C2=O)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H35N5O3/c38-30(33-21-23-13-5-1-6-14-23)27-28(36-35-25-17-9-3-10-18-25)32(40)37(26-19-11-4-12-20-26)29(27)31(39)34-22-24-15-7-2-8-16-24/h1-3,5-10,13-18,26-27,29,35H,4,11-12,19-22H2,(H,33,38)(H,34,39)/b36-28-