N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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