N'-[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1E)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2CC2

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)OC)/NNC(=O)C2CC2

InChI

InChI=1S/C13H16N2O3/c1-8(14-15-13(17)9-3-4-9)11-7-10(18-2)5-6-12(11)16/h5-7,9,14H,3-4H2,1-2H3,(H,15,17)/b11-8+