1-(2,3-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(2,3-dimethoxybenzylidene)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O2/c1-4-12-22-16-10-6-5-9-15(16)21-19(22)20-13-14-8-7-11-17(23-2)18(14)24-3/h4-11,13H,1,12H2,2-3H3/b20-13+