N-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-bromobenzylidene)amino]-diphenyl-amine Formula: C19H15BrN2 MolecularWeight: 351.2398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2/c20-17-13-11-16(12-14-17)15-21-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H/b21-15+