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

Systemtic Name: 4-methoxy-N'-[(1Z)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(1Z)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-methoxy-N'-[(1Z)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(1Z)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methoxy-benzohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/1\C=CC(=O)C(=C1)OC)/NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-11(13-6-9-15(20)16(10-13)23-3)18-19-17(21)12-4-7-14(22-2)8-5-12/h4-10,18H,1-3H3,(H,19,21)/b13-11-