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

Systemtic Name: 4-methyl-N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine Openeye Name: 4-methyl-N-(o-tolyl)indeno[1,2-b]pyridin-5-imine CAS Name: 4-methyl-N-(2-methylphenyl)-5-indeno[1,2-b]pyridinimine IUPAC Name: 4-methyl-N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine Traditional Name: (4-methylindeno[1,2-b]pyridin-5-ylidene)-(o-tolyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C3=CC=CC=C3C2=NC4=CC=CC=C4C

Isomeric SMILES

CC1=C2C(=NC=C1)C3=CC=CC=C3C2=NC4=CC=CC=C4C

InChI

InChI=1S/C20H16N2/c1-13-7-3-6-10-17(13)22-20-16-9-5-4-8-15(16)19-18(20)14(2)11-12-21-19/h3-12H,1-2H3