N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(2,4,5-trimethoxybenzylidene)amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C23H21N3O3/c1-27-20-13-22(29-3)21(28-2)12-16(20)14-24-17-10-8-15(9-11-17)23-25-18-6-4-5-7-19(18)26-23/h4-14H,1-3H3,(H,25,26)