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

Systemtic Name: 2-chloranyl-4-methyl-6-[methyl-[(Z)-(4-methylphenyl)methylideneamino]amino]pyridine-3-carbonitrile Openeye Name: 2-chloro-4-methyl-6-[methyl-[(Z)-p-tolylmethyleneamino]amino]pyridine-3-carbonitrile CAS Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(4-methylphenyl)methylideneamino]amino]-3-pyridinecarbonitrile IUPAC Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(4-methylphenyl)methylideneamino]amino]pyridine-3-carbonitrile Traditional Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(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=NC(=C(C(=C2)C)C#N)Cl

Isomeric SMILES

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

InChI

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