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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-23-13-6-5-12(9-14(13)24-2)18(22)20-19-10-11-7-15(25-3)17(21)16(8-11)26-4/h5-10,19H,1-4H3,(H,20,22)