3-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Traditional Name: m-tolyl-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C)\C2=CC=CC=N2

InChI

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