3,4-dimethoxy-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-22-13-8-7-11(9-15(13)24-3)17(21)19-18-10-12-5-4-6-14(23-2)16(12)20/h4-10,18H,1-3H3,(H,19,21)/b12-10-