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

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(2-methoxy-6-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(2-methoxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(2-methoxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(2-methoxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-keto-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-6-14(21)9-16(23-2)15(11)10-18-19-17(22)8-12-4-3-5-13(20)7-12/h3-7,9-10,18,20H,8H2,1-2H3,(H,19,22)/b15-10-