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

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]heptanehydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]heptanehydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]heptanehydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]heptanehydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]enanthohydrazide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(=O)NN/C(=C/1\C=CC(=O)C(=C1)OC)/C

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-8-16(20)18-17-12(2)13-9-10-14(19)15(11-13)21-3/h9-11,17H,4-8H2,1-3H3,(H,18,20)/b13-12+