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

Systemtic Name: 2-(3-methylphenoxy)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC(=C2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC(=C2)C)C=C1

InChI

InChI=1S/C19H22N2O4/c1-3-9-24-17-8-7-15(18(22)11-17)12-20-21-19(23)13-25-16-6-4-5-14(2)10-16/h4-8,10-12,20H,3,9,13H2,1-2H3,(H,21,23)