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

Systemtic Name: N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxy-3-oxidanyl-phenyl)ethanehydrazide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=CC(=O)C=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN/C=C/2\C=CC(=O)C=C2OC)O

InChI

InChI=1S/C17H18N2O5/c1-23-15-6-3-11(7-14(15)21)8-17(22)19-18-10-12-4-5-13(20)9-16(12)24-2/h3-7,9-10,18,21H,8H2,1-2H3,(H,19,22)/b12-10+