6-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methylphenyl)-1,2-diazinan-3-one

Systemtic Name: 6-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methylphenyl)-1,2-diazinan-3-one Openeye Name: 6-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(p-tolyl)hexahydropyridazin-3-one CAS Name: 6-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methylphenyl)-3-diazinanone IUPAC Name: 6-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methylphenyl)diazinan-3-one Traditional Name: 6-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(p-tolyl)hexahydropyridazin-3-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2CCC(=O)N(N2)C3=CC=C(C=C3)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2CCC(=O)N(N2)C3=CC=C(C=C3)C)C=CC1=O

InChI

InChI=1S/C19H20N2O3/c1-3-24-18-12-14(6-10-17(18)22)16-9-11-19(23)21(20-16)15-7-4-13(2)5-8-15/h4-8,10,12,20H,3,9,11H2,1-2H3