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

Systemtic Name: 3,4,5-triethoxy-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-18-12-16(13-19(27-6-2)20(18)28-7-3)21(25)23-22-14(4)15-8-10-17(24)11-9-15/h8-13,22H,5-7H2,1-4H3,(H,23,25)