N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(o-tolyl)ethylideneamino]-(2-pyridyl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=CC=CC=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c1-11-7-3-4-8-13(11)12(2)16-17-14-9-5-6-10-15-14/h3-10H,1-2H3,(H,15,17)/b16-12-