N-[(Z)-(2-bromophenyl)methylideneamino]-2,6-dimethyl-aniline

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,6-dimethyl-aniline Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2,6-dimethyl-aniline CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,6-dimethylaniline IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,6-dimethylaniline Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(2,6-dimethylphenyl)amine Formula: C15H15BrN2 MolecularWeight: 303.197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2/c1-11-6-5-7-12(2)15(11)18-17-10-13-8-3-4-9-14(13)16/h3-10,18H,1-2H3/b17-10-