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N-[6-[(2E)-2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

N-[6-[(2E)-2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name:N-[6-[(2E)-2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide
Openeye Name:N-[6-[(2E)-2-(3,3-dimethyl-5-oxo-cyclohexylidene)hydrazino]-6-oxo-hexyl]benzamide
CAS Name:N-[6-[(2E)-2-(3,3-dimethyl-5-oxocyclohexylidene)hydrazinyl]-6-oxohexyl]benzamide
IUPAC Name:N-[6-[(2E)-2-(3,3-dimethyl-5-oxocyclohexylidene)hydrazinyl]-6-oxohexyl]benzamide
Traditional Name:N-[6-keto-6-[(N'E)-N'-(5-keto-3,3-dimethyl-cyclohexylidene)hydrazino]hexyl]benzamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)CC(=O)C1)C


Isomeric SMILES

CC1(C/C(=N\NC(=O)CCCCCNC(=O)C2=CC=CC=C2)/CC(=O)C1)C


InChI

InChI=1S/C21H29N3O3/c1-21(2)14-17(13-18(25)15-21)23-24-19(26)11-7-4-8-12-22-20(27)16-9-5-3-6-10-16/h3,5-6,9-10H,4,7-8,11-15H2,1-2H3,(H,22,27)(H,24,26)/b23-17-


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