4-methoxy-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)O

InChI

InChI=1S/C15H14N2O4/c1-21-12-5-3-11(4-6-12)15(20)17-16-9-10-2-7-13(18)14(19)8-10/h2-9,16,19H,1H3,(H,17,20)/b10-9-