3,4,5-trimethoxy-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,4,5-trimethoxy-benzohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-11(12-6-7-14(22)15(8-12)24-2)20-21-19(23)13-9-16(25-3)18(27-5)17(10-13)26-4/h6-10,20H,1-5H3,(H,21,23)