1-methyl-N-[(Z)-(1-methylpyridin-2-ylidene)amino]pyridin-2-imine

Systemtic Name: 1-methyl-N-[(Z)-(1-methylpyridin-2-ylidene)amino]pyridin-2-imine Openeye Name: 1-methyl-N-[(Z)-(1-methyl-2-pyridylidene)amino]pyridin-2-imine CAS Name: 1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]-2-pyridinimine IUPAC Name: 1-methyl-N-[(Z)-(1-methylpyridin-2-ylidene)amino]pyridin-2-imine Traditional Name: (E)-(1-methyl-2-pyridylidene)-[(Z)-(1-methyl-2-pyridylidene)amino]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NN=C2C=CC=CN2C

Isomeric SMILES

CN\1C=CC=C/C1=N\N=C/2\C=CC=CN2C

InChI

InChI=1S/C12H14N4/c1-15-9-5-3-7-11(15)13-14-12-8-4-6-10-16(12)2/h3-10H,1-2H3/b13-11-,14-12+