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

Systemtic Name: (4Z)-1-cyclohexyl-N2,N3-dimethyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-1-cyclohexyl-N2,N3-dimethyl-5-oxo-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-1-cyclohexyl-N2,N3-dimethyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-1-cyclohexyl-2-N,3-N-dimethyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-1-cyclohexyl-5-keto-N,N'-dimethyl-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(N(C(=O)C1=NNC2=CC=CC=C2)C3CCCCC3)C(=O)NC

Isomeric SMILES

CNC(=O)C\1C(N(C(=O)/C1=N\NC2=CC=CC=C2)C3CCCCC3)C(=O)NC

InChI

InChI=1S/C20H27N5O3/c1-21-18(26)15-16(24-23-13-9-5-3-6-10-13)20(28)25(17(15)19(27)22-2)14-11-7-4-8-12-14/h3,5-6,9-10,14-15,17,23H,4,7-8,11-12H2,1-2H3,(H,21,26)(H,22,27)/b24-16-