N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H17BrN4O MolecularWeight: 385.25778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-12(14-7-9-15(19)10-8-14)21-22-18(24)11-23-13(2)20-16-5-3-4-6-17(16)23/h3-10H,11H2,1-2H3,(H,22,24)/b21-12-