[4-[(2-aminophenyl)amino]-3-methyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-3-methyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-aminoanilino)-3-methyl-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-aminoanilino)-3-methylphenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-3-methylphenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-aminoanilino)-3-methyl-phenyl]-(o-tolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)C

InChI

InChI=1S/C21H20N2O/c1-14-7-3-4-8-17(14)21(24)16-11-12-19(15(2)13-16)23-20-10-6-5-9-18(20)22/h3-13,23H,22H2,1-2H3