N-(benzimidazol-1-yl)-1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-chloro-5-ethoxy-4-propoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amine Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C19H20ClN3O2/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/h5-8,10-13H,3-4,9H2,1-2H3/b22-12-