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

Systemtic Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(1Z)-1-(6-ketocyclohexa-2,4-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=CC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-18-12-15(13-19(27-6-2)20(18)28-7-3)21(25)23-22-14(4)16-10-8-9-11-17(16)24/h8-13,22H,5-7H2,1-4H3,(H,23,25)/b16-14-