N-(benzimidazol-1-yl)-1-(5-bromanyl-2-propoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-bromanyl-2-propoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-bromo-2-propoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-bromo-2-propoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-bromo-2-propoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(5-bromo-2-propoxy-benzylidene)amine Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16BrN3O/c1-2-9-22-17-8-7-14(18)10-13(17)11-20-21-12-19-15-5-3-4-6-16(15)21/h3-8,10-12H,2,9H2,1H3/b20-11-