N-ethyl-3-[2-[1-(2-methylpropyl)-4,5-diphenyl-imidazol-2-yl]phenyl]aniline

Systemtic Name: N-ethyl-3-[2-[1-(2-methylpropyl)-4,5-diphenyl-imidazol-2-yl]phenyl]aniline Openeye Name: N-ethyl-3-[2-(1-isobutyl-4,5-diphenyl-imidazol-2-yl)phenyl]aniline CAS Name: N-ethyl-3-[2-[1-(2-methylpropyl)-4,5-diphenyl-2-imidazolyl]phenyl]aniline IUPAC Name: N-ethyl-3-[2-[1-(2-methylpropyl)-4,5-diphenylimidazol-2-yl]phenyl]aniline Traditional Name: ethyl-[3-[2-(1-isobutyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenyl]amine Formula: C33H33N3 MolecularWeight: 471.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(N3CC(C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(N3CC(C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3/c1-4-34-28-19-13-18-27(22-28)29-20-11-12-21-30(29)33-35-31(25-14-7-5-8-15-25)32(36(33)23-24(2)3)26-16-9-6-10-17-26/h5-22,24,34H,4,23H2,1-3H3