1-[3-methyl-2-phenyl-5-(2-phenylethynyl)imidazol-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-methyl-2-phenyl-5-(2-phenylethynyl)imidazol-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-methyl-2-phenyl-5-(2-phenylethynyl)imidazol-4-yl]methanimine CAS Name: 1-[3-methyl-2-phenyl-5-(2-phenylethynyl)-4-imidazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-methyl-2-phenyl-5-(2-phenylethynyl)imidazol-4-yl]methanimine Traditional Name: benzyl-[[3-methyl-2-phenyl-5-(2-phenylethynyl)imidazol-4-yl]methylene]amine Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=CC=C2)C#CC3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(N=C1C2=CC=CC=C2)C#CC3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C26H21N3/c1-29-25(20-27-19-22-13-7-3-8-14-22)24(18-17-21-11-5-2-6-12-21)28-26(29)23-15-9-4-10-16-23/h2-16,20H,19H2,1H3