2-(3-methylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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