1-(2,3-dimethoxyphenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(5,6-dimethyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(5,6-dimethylbenzimidazol-1-yl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H19N3O2/c1-12-8-15-16(9-13(12)2)21(11-19-15)20-10-14-6-5-7-17(22-3)18(14)23-4/h5-11H,1-4H3/b20-10+