10-methyl-N-(4-methylphenyl)acridin-9-imine

Systemtic Name: 10-methyl-N-(4-methylphenyl)acridin-9-imine Openeye Name: 10-methyl-N-(p-tolyl)acridin-9-imine CAS Name: 10-methyl-N-(4-methylphenyl)-9-acridinimine IUPAC Name: 10-methyl-N-(4-methylphenyl)acridin-9-imine Traditional Name: (10-methylacridin-9-ylidene)-(p-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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