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

Systemtic Name: 3-methoxy-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-3-methoxy-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-hydroxy-3-methoxy-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-hydroxy-3-methoxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-benzohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=C(C=C2)O)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=C(C=C2)O)OC)/C=CC1=O

InChI

InChI=1S/C16H16N2O5/c1-22-14-7-10(3-5-12(14)19)9-17-18-16(21)11-4-6-13(20)15(8-11)23-2/h3-9,17,20H,1-2H3,(H,18,21)/b10-9+