10-methyl-N-(2-methylphenyl)acridin-9-imine

Systemtic Name: 10-methyl-N-(2-methylphenyl)acridin-9-imine Openeye Name: 10-methyl-N-(o-tolyl)acridin-9-imine CAS Name: 10-methyl-N-(2-methylphenyl)-9-acridinimine IUPAC Name: 10-methyl-N-(2-methylphenyl)acridin-9-imine Traditional Name: (10-methylacridin-9-ylidene)-(o-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C21H18N2/c1-15-9-3-6-12-18(15)22-21-16-10-4-7-13-19(16)23(2)20-14-8-5-11-17(20)21/h3-14H,1-2H3