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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-propylbenzimidazol-2-yl)-veratrylidene-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O2/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/h5-10,12-13H,4,11H2,1-3H3/b20-13+