N-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-(phenylcarbamoyl)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[anilino(oxo)methyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-(phenylcarbamoyl)hydrazino]ethyl]cyclohexanecarboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c21-14(11-17-15(22)12-7-3-1-4-8-12)19-20-16(23)18-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,22)(H,19,21)(H2,18,20,23)