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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1OC)NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1OC)/NNC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-11(15-7-6-14(21)10-16(15)23-2)18-19-17(22)9-12-4-3-5-13(20)8-12/h3-8,10,18,20H,9H2,1-2H3,(H,19,22)/b15-11+