10-methyl-N-(3-methylphenyl)acridin-9-imine

Systemtic Name: 10-methyl-N-(3-methylphenyl)acridin-9-imine Openeye Name: 10-methyl-N-(m-tolyl)acridin-9-imine CAS Name: 10-methyl-N-(3-methylphenyl)-9-acridinimine IUPAC Name: 10-methyl-N-(3-methylphenyl)acridin-9-imine Traditional Name: (10-methylacridin-9-ylidene)-(m-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C

InChI

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