N-(benzimidazol-1-yl)-1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-bromo-5-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-bromo-5-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-bromo-5-methoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-bromo-5-methoxy-4-propoxy-benzylidene)amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18BrN3O2/c1-3-8-24-18-14(19)9-13(10-17(18)23-2)11-21-22-12-20-15-6-4-5-7-16(15)22/h4-7,9-12H,3,8H2,1-2H3/b21-11-