1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanone

Systemtic Name: 1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanone Openeye Name: 1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-oxo-ethyl]-2H-imidazol-1-yl]ethanone CAS Name: 1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-oxoethyl]-2H-imidazol-1-yl]ethanone IUPAC Name: 1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-oxoethyl]-2H-imidazol-1-yl]ethanone Traditional Name: 1-(4-butylphenyl)-2-[3-[2-(4-butylphenyl)-2-keto-ethyl]-4-imidazolin-1-yl]ethanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)CN2CN(C=C2)CC(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)CN2CN(C=C2)CC(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-7-22-9-13-24(14-10-22)26(30)19-28-17-18-29(21-28)20-27(31)25-15-11-23(12-16-25)8-6-4-2/h9-18H,3-8,19-21H2,1-2H3