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

Systemtic Name: 6-chloranyl-2-[ethyl-[(E)-(4-methylphenyl)methylideneamino]amino]-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-chloro-2-[ethyl-[(E)-p-tolylmethyleneamino]amino]-4-methyl-pyridine-3-carbonitrile CAS Name: 6-chloro-2-[ethyl-[(E)-(4-methylphenyl)methylideneamino]amino]-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-chloro-2-[ethyl-[(E)-(4-methylphenyl)methylideneamino]amino]-4-methylpyridine-3-carbonitrile Traditional Name: 6-chloro-2-[ethyl-[(E)-(4-methylbenzylidene)amino]amino]-4-methyl-nicotinonitrile Formula: C17H17ClN4 MolecularWeight: 312.79668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H17ClN4/c1-4-22(20-11-14-7-5-12(2)6-8-14)17-15(10-19)13(3)9-16(18)21-17/h5-9,11H,4H2,1-3H3/b20-11+