N-[2-oxidanylidene-2-[(2E)-2-(1-phenylhexylidene)hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylhexylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylhexylidene)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylhexylidene)hydrazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylhexylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylhexylidene)hydrazino]ethyl]cyclohexanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C21H31N3O2/c1-2-3-6-15-19(17-11-7-4-8-12-17)23-24-20(25)16-22-21(26)18-13-9-5-10-14-18/h4,7-8,11-12,18H,2-3,5-6,9-10,13-16H2,1H3,(H,22,26)(H,24,25)/b23-19+