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

Systemtic Name: N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC=C2C=CC=C(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC=C2C=CC=C(C2=O)C

InChI

InChI=1S/C17H18N2O3/c1-12-5-3-8-15(9-12)22-11-16(20)19-18-10-14-7-4-6-13(2)17(14)21/h3-10,18H,11H2,1-2H3,(H,19,20)