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

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxidanylidene-2-phenoxy-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxo-2-phenoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxo-2-phenoxy-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-oxo-2-phenoxycyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(E)-(4-keto-2-phenoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)C=CC2=CNNC(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC\2=CC(=O)C=C/C2=C\NNC(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C21H18N2O4/c24-17-6-4-5-15(11-17)12-21(26)23-22-14-16-9-10-18(25)13-20(16)27-19-7-2-1-3-8-19/h1-11,13-14,22,24H,12H2,(H,23,26)/b16-14+