N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O4/c1-10(13-9-11(22-2)7-8-15(13)20)17-18-16(21)12-5-3-4-6-14(12)19/h3-9,17,19H,1-2H3,(H,18,21)/b13-10-