N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(14-8-9-15(20)16(11-14)22-2)18-19-17(21)10-13-6-4-3-5-7-13/h3-9,11,18H,10H2,1-2H3,(H,19,21)/b14-12+