N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-28-24-16-19(17-26-27-18-25-21-10-6-7-11-22(21)27)12-13-23(24)30-15-14-29-20-8-4-3-5-9-20/h3-13,16-18H,2,14-15H2,1H3/b26-17-