1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholinobenzimidazol-1-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-morpholinyl)-1-benzimidazolyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(2-morpholinobenzimidazol-1-yl)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-25-18-9-5-6-15(19(18)26-2)14-21-24-17-8-4-3-7-16(17)22-20(24)23-10-12-27-13-11-23/h3-9,14H,10-13H2,1-2H3/b21-14+