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

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2CC2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2CC2)/C1=O

InChI

InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9(11(10)15)7-13-14-12(16)8-5-6-8/h2-4,7-8,13H,5-6H2,1H3,(H,14,16)/b9-7-