4-[5-(4-methylphenyl)-1-prop-2-enyl-2-(2,4,6-trimethylphenyl)imidazol-4-yl]pyridine

Systemtic Name: 4-[5-(4-methylphenyl)-1-prop-2-enyl-2-(2,4,6-trimethylphenyl)imidazol-4-yl]pyridine Openeye Name: 4-[1-allyl-5-(p-tolyl)-2-(2,4,6-trimethylphenyl)imidazol-4-yl]pyridine CAS Name: 4-[5-(4-methylphenyl)-1-prop-2-enyl-2-(2,4,6-trimethylphenyl)-4-imidazolyl]pyridine IUPAC Name: 4-[5-(4-methylphenyl)-1-prop-2-enyl-2-(2,4,6-trimethylphenyl)imidazol-4-yl]pyridine Traditional Name: 4-[1-allyl-2-mesityl-5-(p-tolyl)imidazol-4-yl]pyridine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2CC=C)C3=C(C=C(C=C3C)C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2CC=C)C3=C(C=C(C=C3C)C)C)C4=CC=NC=C4

InChI

InChI=1S/C27H27N3/c1-6-15-30-26(23-9-7-18(2)8-10-23)25(22-11-13-28-14-12-22)29-27(30)24-20(4)16-19(3)17-21(24)5/h6-14,16-17H,1,15H2,2-5H3