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

Systemtic Name: N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC(=C2)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC(=C2)C)C=C1

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-8-7-14(17(21)10-16)11-19-20-18(22)12-24-15-6-4-5-13(2)9-15/h4-11,19H,3,12H2,1-2H3,(H,20,22)