4-[(E)-2-(1-hexylbenzimidazol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1-hexylbenzimidazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1-hexylbenzimidazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-hexyl-2-benzimidazolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1-hexylbenzimidazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1-hexylbenzimidazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3/c1-4-5-6-9-18-26-22-11-8-7-10-21(22)24-23(26)17-14-19-12-15-20(16-13-19)25(2)3/h7-8,10-17H,4-6,9,18H2,1-3H3/b17-14+