4-[(E)-2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[(E)-2-(1-o-anisylbenzimidazol-2-yl)vinyl]phenyl]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O/c1-27(2)21-15-12-19(13-16-21)14-17-25-26-22-9-5-6-10-23(22)28(25)18-20-8-4-7-11-24(20)29-3/h4-17H,18H2,1-3H3/b17-14+