1-(1,2-dihydropyridin-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1,2-dihydropyridin-2-yl)-N-phenyl-methanimine Openeye Name: 1-(1,2-dihydropyridin-2-yl)-N-phenyl-methanimine CAS Name: 1-(1,2-dihydropyridin-2-yl)-N-phenylmethanimine IUPAC Name: 1-(1,2-dihydropyridin-2-yl)-N-phenylmethanimine Traditional Name: 1,2-dihydropyridin-2-ylmethylene(phenyl)amine Formula: C12H12N2 MolecularWeight: 184.23708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2C=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)N=CC2C=CC=CN2

InChI

InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10,12-13H