2-(3-hydroxyphenyl)-N'-[(E)-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(E)-(6-keto-2-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=O)C1=CNNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-22-15-7-3-6-14(20)13(15)10-17-18-16(21)9-11-4-2-5-12(19)8-11/h2-8,10,17,19H,9H2,1H3,(H,18,21)/b13-10-