3-[(4-methylphenyl)methylideneamino]pyridin-4-amine

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]pyridin-4-amine Openeye Name: 3-(p-tolylmethyleneamino)pyridin-4-amine CAS Name: 3-[(4-methylphenyl)methylideneamino]-4-pyridinamine IUPAC Name: 3-[(4-methylphenyl)methylideneamino]pyridin-4-amine Traditional Name: [3-[(4-methylbenzylidene)amino]-4-pyridyl]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CN=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CN=C2)N

InChI

InChI=1S/C13H13N3/c1-10-2-4-11(5-3-10)8-16-13-9-15-7-6-12(13)14/h2-9H,1H3,(H2,14,15)