4-[4-(4-dimethylaminophenyl)-2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-1H-imidazol-5-yl]-N-methyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-1H-imidazol-5-yl]-N-methyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-1H-imidazol-5-yl]-N-methyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-1H-imidazol-5-yl]-N-methylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-1H-imidazol-5-yl]-N-methylaniline Traditional Name: [4-[2-[4-[(E)-4-methoxybut-1-enyl]phenyl]-5-[4-(methylamino)phenyl]-1H-imidazol-4-yl]phenyl]-dimethyl-amine Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C=CCCOC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CNC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)/C=C/CCOC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H32N4O/c1-30-25-16-12-22(13-17-25)27-28(23-14-18-26(19-15-23)33(2)3)32-29(31-27)24-10-8-21(9-11-24)7-5-6-20-34-4/h5,7-19,30H,6,20H2,1-4H3,(H,31,32)/b7-5+