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

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(6-keto-3-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(=CNNC(=O)CC2=CC(=CC=C2)O)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CC2=CC(=CC=C2)O)/C(=O)C=C1

InChI

InChI=1S/C16H16N2O4/c1-22-14-5-6-15(20)12(9-14)10-17-18-16(21)8-11-3-2-4-13(19)7-11/h2-7,9-10,17,19H,8H2,1H3,(H,18,21)/b12-10-