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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-nitroso-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-5-nitroso-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-nitroso-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-nitroso-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 2-keto-4-methyl-5-nitroso-1-[(E)-p-anisylideneamino]-6-phenyl-nicotinonitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1N=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1N=O)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H16N4O3/c1-14-18(12-22)21(26)25(23-13-15-8-10-17(28-2)11-9-15)20(19(14)24-27)16-6-4-3-5-7-16/h3-11,13H,1-2H3/b23-13+