N-(4-iodophenyl)-4-[2-(2-methylcyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-iodophenyl)-4-[2-(2-methylcyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-iodophenyl)-4-[2-(2-methylcyclohexen-1-yl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-iodophenyl)-4-[(2-methyl-1-cyclohexenyl)hydrazo]-4-oxobutanamide IUPAC Name: N-(4-iodophenyl)-4-[2-(2-methylcyclohexen-1-yl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-iodophenyl)-4-keto-4-[N'-(2-methylcyclohexen-1-yl)hydrazino]butyramide Formula: C17H22IN3O2 MolecularWeight: 427.27995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CC1=C(CCCC1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H22IN3O2/c1-12-4-2-3-5-15(12)20-21-17(23)11-10-16(22)19-14-8-6-13(18)7-9-14/h6-9,20H,2-5,10-11H2,1H3,(H,19,22)(H,21,23)