N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]cyclohexanecarbohydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]cyclohexanecarbohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]cyclohexanecarbohydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]cyclohexanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2CCCCC2

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-11(13-8-9-14(19)15(10-13)21-2)17-18-16(20)12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,18,20)/b13-11+