N-(benzimidazol-1-yl)-1-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methanimine Openeye Name: 1-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-N-(benzimidazol-1-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-(benzimidazol-1-yl)amine Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C32)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)Br)OCC=C

InChI

InChI=1S/C19H18BrN3O2/c1-3-9-25-19-15(20)10-14(11-18(19)24-4-2)12-22-23-13-21-16-7-5-6-8-17(16)23/h3,5-8,10-13H,1,4,9H2,2H3/b22-12-