N-[(E)-(3-methylphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-(2-pyridyl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C13H13N3/c1-11-5-4-6-12(9-11)10-15-16-13-7-2-3-8-14-13/h2-10H,1H3,(H,14,16)/b15-10+