N'-[(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide

Systemtic Name: N'-[(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=CC(=CC=C2)O)C

InChI

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