4-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-methyl-5-nitroso-2-oxo-6-phenyl-1-[(E)-p-tolylmethyleneamino]pyridine-3-carbonitrile CAS Name: 4-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 2-keto-4-methyl-1-[(E)-(4-methylbenzylidene)amino]-5-nitroso-6-phenyl-nicotinonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(C(=C(C2=O)C#N)C)N=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=C(C(=C(C2=O)C#N)C)N=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N4O2/c1-14-8-10-16(11-9-14)13-23-25-20(17-6-4-3-5-7-17)19(24-27)15(2)18(12-22)21(25)26/h3-11,13H,1-2H3/b23-13+