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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylbutylidene)hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-2-9-17(15-10-5-3-6-11-15)21-22-18(23)14-20-19(24)16-12-7-4-8-13-16/h3,5-6,10-11,16H,2,4,7-9,12-14H2,1H3,(H,20,24)(H,22,23)/b21-17+