4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethyl-aniline Openeye Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethyl-aniline CAS Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethylaniline IUPAC Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethylaniline Traditional Name: [4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]-diethyl-amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)C=CCOCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)/C=C/COCC

InChI

InChI=1S/C24H29N3O/c1-4-27(5-2)22-15-13-20(14-16-22)23-18-25-24(26-23)21-11-9-19(10-12-21)8-7-17-28-6-3/h7-16,18H,4-6,17H2,1-3H3,(H,25,26)/b8-7+