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

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(3-methylphenyl)methanone Openeye Name: [4-(2-aminoanilino)phenyl]-(m-tolyl)methanone CAS Name: [4-(2-aminoanilino)phenyl]-(3-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(3-methylphenyl)methanone Traditional Name: [4-(2-aminoanilino)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=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

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

InChI

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