1-(2,3-dimethoxyphenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(1,2-dimethyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine Traditional Name: (2,3-dimethoxybenzylidene)-(1,2-dimethylbenzimidazol-5-yl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H19N3O2/c1-12-20-15-10-14(8-9-16(15)21(12)2)19-11-13-6-5-7-17(22-3)18(13)23-4/h5-11H,1-4H3