N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide Openeye Name: N'-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide CAS Name: N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2CCCCC2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2CCCCC2)/C(=O)C=C1

InChI

InChI=1S/C15H20N2O3/c1-20-13-7-8-14(18)12(9-13)10-16-17-15(19)11-5-3-2-4-6-11/h7-11,16H,2-6H2,1H3,(H,17,19)/b12-10-