N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]cyclohexanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O2/c1-13-7-9-14(10-8-13)11-19-20-16(21)12-18-17(22)15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,18,22)(H,20,21)/b19-11+