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

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(2-aminoanilino)phenyl]-phenyl-methanone CAS Name: [4-(2-aminoanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2-aminoanilino)phenyl]-phenylmethanone Traditional Name: [4-(2-aminoanilino)phenyl]-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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