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

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-methyl-butanehydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-methyl-butanehydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-methylbutanehydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-methylbutanehydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-methyl-butyrohydrazide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)7-14(18)16-15-10(3)11-5-6-12(17)13(8-11)19-4/h5-6,8-9,15H,7H2,1-4H3,(H,16,18)/b11-10+