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

Systemtic Name: 3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C=C(C=CC2=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C(=C\2/C=C(C=CC2=O)C)/C

InChI

InChI=1S/C22H28N2O5/c1-6-27-19-12-16(13-20(28-7-2)21(19)29-8-3)22(26)24-23-15(5)17-11-14(4)9-10-18(17)25/h9-13,23H,6-8H2,1-5H3,(H,24,26)/b17-15-