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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)-veratrylidene-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O2/c1-4-21-15-8-6-5-7-14(15)20-18(21)19-12-13-9-10-16(22-2)17(11-13)23-3/h5-12H,4H2,1-3H3/b19-12+