N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclobutanecarbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2CCC2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)C2CCC2)/C1=O

InChI

InChI=1S/C13H16N2O3/c1-18-11-7-3-6-10(12(11)16)8-14-15-13(17)9-4-2-5-9/h3,6-9,14H,2,4-5H2,1H3,(H,15,17)/b10-8+