N-[1-[2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(5,5-dimethyl-3-oxocyclohexen-1-yl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)hydrazino]-1-methyl-ethyl]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CC(=O)CC(C1)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC1=CC(=O)CC(C1)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-12(19-17(24)13-7-5-4-6-8-13)16(23)21-20-14-9-15(22)11-18(2,3)10-14/h4-9,12,20H,10-11H2,1-3H3,(H,19,24)(H,21,23)