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

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: 1-hydroxy-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide CAS Name: 1-hydroxy-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: 1-hydroxy-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: 1-hydroxy-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=C(C3=CC=CC=C3C=C2)O)/C1=O

InChI

InChI=1S/C19H16N2O4/c1-25-16-8-4-6-13(17(16)22)11-20-21-19(24)15-10-9-12-5-2-3-7-14(12)18(15)23/h2-11,20,23H,1H3,(H,21,24)/b13-11-