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

Systemtic Name: [4-[(2-aminophenyl)amino]-3-methyl-phenyl]-phenyl-methanone Openeye Name: [4-(2-aminoanilino)-3-methyl-phenyl]-phenyl-methanone CAS Name: [4-(2-aminoanilino)-3-methylphenyl]-phenylmethanone IUPAC Name: [4-(2-aminoanilino)-3-methylphenyl]-phenylmethanone Traditional Name: [4-(2-aminoanilino)-3-methyl-phenyl]-phenyl-methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C20H18N2O/c1-14-13-16(20(23)15-7-3-2-4-8-15)11-12-18(14)22-19-10-6-5-9-17(19)21/h2-13,22H,21H2,1H3