3,4,5-triethoxy-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CC/C(=C\1/C=CC=CC1=O)/NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

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