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

Systemtic Name: (4Z)-1-cyclohexyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-1-cyclohexyl-5-oxo-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-1-cyclohexyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-1-cyclohexyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-1-cyclohexyl-5-keto-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C(=NNC3=CC=CC=C3)C2=O)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(C(/C(=N/NC3=CC=CC=C3)/C2=O)C(=O)N)C(=O)N

InChI

InChI=1S/C18H23N5O3/c19-16(24)13-14(22-21-11-7-3-1-4-8-11)18(26)23(15(13)17(20)25)12-9-5-2-6-10-12/h1,3-4,7-8,12-13,15,21H,2,5-6,9-10H2,(H2,19,24)(H2,20,25)/b22-14-