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

Systemtic Name: [4-[(3-aminophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(3-aminoanilino)phenyl]-phenyl-methanone CAS Name: [4-(3-aminoanilino)phenyl]-phenylmethanone IUPAC Name: [4-(3-aminoanilino)phenyl]-phenylmethanone Traditional Name: [4-(3-aminoanilino)phenyl]-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C19H16N2O/c20-16-7-4-8-18(13-16)21-17-11-9-15(10-12-17)19(22)14-5-2-1-3-6-14/h1-13,21H,20H2