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

Systemtic Name: N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C2=CC=CC=C2)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)C2=CC=CC=C2)/C=C1

InChI

InChI=1S/C15H14N2O3/c1-20-13-8-7-12(14(18)9-13)10-16-17-15(19)11-5-3-2-4-6-11/h2-10,16H,1H3,(H,17,19)/b12-10-