[2-(4-aminophenyl)-5-azanyl-phenyl]-(3-methylphenyl)methanone

Systemtic Name: [2-(4-aminophenyl)-5-azanyl-phenyl]-(3-methylphenyl)methanone Openeye Name: [5-amino-2-(4-aminophenyl)phenyl]-(m-tolyl)methanone CAS Name: [5-amino-2-(4-aminophenyl)phenyl]-(3-methylphenyl)methanone IUPAC Name: [5-amino-2-(4-aminophenyl)phenyl]-(3-methylphenyl)methanone Traditional Name: [5-amino-2-(4-aminophenyl)phenyl]-(m-tolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

InChI

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