2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazole

Systemtic Name: 2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazole Openeye Name: 2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazole CAS Name: 2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazole IUPAC Name: 2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazole Traditional Name: 1,3-dimesityl-2-(1-phenylethylidene)-4-imidazoline Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=CN(C2=C(C)C3=CC=CC=C3)C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=CN(C2=C(C)C3=CC=CC=C3)C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C29H32N2/c1-19-15-21(3)27(22(4)16-19)30-13-14-31(28-23(5)17-20(2)18-24(28)6)29(30)25(7)26-11-9-8-10-12-26/h8-18H,1-7H3