1-(3,4-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-veratrylidene-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC=C)OC

InChI

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