3-[4-[(2-aminophenyl)amino]phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[(2-aminophenyl)amino]phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(2-aminoanilino)benzoyl]benzonitrile CAS Name: 3-[[4-(2-aminoanilino)phenyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(2-aminoanilino)benzoyl]benzonitrile Traditional Name: 3-[4-(2-aminoanilino)benzoyl]benzonitrile Formula: C20H15N3O MolecularWeight: 313.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H15N3O/c21-13-14-4-3-5-16(12-14)20(24)15-8-10-17(11-9-15)23-19-7-2-1-6-18(19)22/h1-12,23H,22H2