N-(4-methylphenyl)indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-(4-methylphenyl)indeno[1,2-b]pyridin-5-imine Openeye Name: N-(p-tolyl)indeno[1,2-b]pyridin-5-imine CAS Name: N-(4-methylphenyl)-5-indeno[1,2-b]pyridinimine IUPAC Name: N-(4-methylphenyl)indeno[1,2-b]pyridin-5-imine Traditional Name: indeno[1,2-b]pyridin-5-ylidene(p-tolyl)amine Formula: C19H14N2 MolecularWeight: 270.32786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C19H14N2/c1-13-8-10-14(11-9-13)21-19-16-6-3-2-5-15(16)18-17(19)7-4-12-20-18/h2-12H,1H3