(6Z)-6-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2-diazinan-3-one

Systemtic Name: (6Z)-6-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2-diazinan-3-one Openeye Name: (6Z)-6-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-hexahydropyridazin-3-one CAS Name: (6Z)-6-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-3-diazinanone IUPAC Name: (6Z)-6-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyldiazinan-3-one Traditional Name: (6Z)-6-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-hexahydropyridazin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CCC(=O)N(N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/CCC(=O)N(N2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C17H16N2O2/c1-12-7-8-14(16(20)11-12)15-9-10-17(21)19(18-15)13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3/b15-14-