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

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-isopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(E)-(2-isopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)17-10-16(22)7-6-14(17)11-19-20-18(23)9-13-4-3-5-15(21)8-13/h3-8,10-12,19,21H,9H2,1-2H3,(H,20,23)/b14-11+