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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

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