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

Systemtic Name: 3,4,5-triethoxy-N'-[(Z)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(Z)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(Z)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(Z)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(Z)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)/C=C1

InChI

InChI=1S/C23H30N2O6/c1-5-11-31-18-10-9-16(19(26)14-18)15-24-25-23(27)17-12-20(28-6-2)22(30-8-4)21(13-17)29-7-3/h9-10,12-15,24H,5-8,11H2,1-4H3,(H,25,27)/b16-15-