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

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-veratrylidene-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O2/c1-4-5-12-23-17-9-7-6-8-16(17)22-20(23)21-14-15-10-11-18(24-2)19(13-15)25-3/h6-11,13-14H,4-5,12H2,1-3H3/b21-14+