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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C=CC1=CNNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-4-14-11-17(22)8-7-15(14)12-19-20-18(23)10-13-5-3-6-16(21)9-13/h3,5-9,11-12,19,21H,2,4,10H2,1H3,(H,20,23)/b15-12+