N-[4-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-1-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-methoxyphenyl)-2-(methylthio)-1-imidazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methoxyphenyl)-2-methylsulfanylimidazol-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-methoxyphenyl)-2-(methylthio)imidazol-1-yl]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)SC)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)SC)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-22-16-10-8-15(9-11-16)17-13-21(18(20-17)23-2)19-12-14-6-4-3-5-7-14/h3-13H,1-2H3/b19-12+