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

Systemtic Name: 3,4,5-triethoxy-N'-[(Z)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(Z)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(Z)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(Z)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(Z)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)/C=C1

InChI

InChI=1S/C22H28N2O6/c1-5-27-17-10-9-15(18(25)13-17)14-23-24-22(26)16-11-19(28-6-2)21(30-8-4)20(12-16)29-7-3/h9-14,23H,5-8H2,1-4H3,(H,24,26)/b15-14-