N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]amine Formula: C16H15BrN4O MolecularWeight: 359.2205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H15BrN4O/c1-10(11-7-8-15(22-2)12(17)9-11)20-21-16-18-13-5-3-4-6-14(13)19-16/h3-9H,1-2H3,(H2,18,19,21)/b20-10-