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

Systemtic Name: (4Z)-1-cyclohexyl-N2,N3-diethyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-1-cyclohexyl-N2,N3-diethyl-5-oxo-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-1-cyclohexyl-N2,N3-diethyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-1-cyclohexyl-2-N,3-N-diethyl-5-oxo-4-(phenylhydrazinylidene)pyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-1-cyclohexyl-N,N'-diethyl-5-keto-4-(phenylhydrazono)pyrrolidine-2,3-dicarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(N(C(=O)C1=NNC2=CC=CC=C2)C3CCCCC3)C(=O)NCC

Isomeric SMILES

CCNC(=O)C\1C(N(C(=O)/C1=N\NC2=CC=CC=C2)C3CCCCC3)C(=O)NCC

InChI

InChI=1S/C22H31N5O3/c1-3-23-20(28)17-18(26-25-15-11-7-5-8-12-15)22(30)27(16-13-9-6-10-14-16)19(17)21(29)24-4-2/h5,7-8,11-12,16-17,19,25H,3-4,6,9-10,13-14H2,1-2H3,(H,23,28)(H,24,29)/b26-18-