3-methyl-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-methyl-pyridin-2-amine CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]-2-pyridinamine IUPAC Name: N-[(E)-benzylideneamino]-3-methylpyridin-2-amine Traditional Name: [(E)-benzalamino]-(3-methyl-2-pyridyl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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