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

Systemtic Name: N'-[(Z)-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(Z)-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(Z)-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-[(Z)-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-7-8-17(23)14(11-15)12-20-21-18(24)10-13-5-4-6-16(22)9-13/h4-9,11-12,20,22H,10H2,1-3H3,(H,21,24)/b14-12-