6-chloranyl-4-methyl-2-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyridine-3-carbonitrile

Systemtic Name: 6-chloranyl-4-methyl-2-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyridine-3-carbonitrile Openeye Name: 6-chloro-4-methyl-2-[methyl-[(E)-p-tolylmethyleneamino]amino]pyridine-3-carbonitrile CAS Name: 6-chloro-4-methyl-2-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-3-pyridinecarbonitrile IUPAC Name: 6-chloro-4-methyl-2-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]pyridine-3-carbonitrile Traditional Name: 6-chloro-4-methyl-2-[methyl-[(E)-(4-methylbenzylidene)amino]amino]nicotinonitrile Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C2=C(C(=CC(=N2)Cl)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C2=C(C(=CC(=N2)Cl)C)C#N

InChI

InChI=1S/C16H15ClN4/c1-11-4-6-13(7-5-11)10-19-21(3)16-14(9-18)12(2)8-15(17)20-16/h4-8,10H,1-3H3/b19-10+