N-[(2,4-dichlorophenyl)methoxy]-1-[3-(phenylmethyl)-2-prop-2-enylsulfanyl-imidazol-4-yl]methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-[3-(phenylmethyl)-2-prop-2-enylsulfanyl-imidazol-4-yl]methanimine Openeye Name: 1-(2-allylsulfanyl-3-benzyl-imidazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-[3-(phenylmethyl)-2-(prop-2-enylthio)-4-imidazolyl]methanimine IUPAC Name: 1-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-[2-(allylthio)-3-benzyl-imidazol-4-yl]methylene-(2,4-dichlorobenzyl)oxy-amine Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC=C(N1CC2=CC=CC=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCSC1=NC=C(N1CC2=CC=CC=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3OS/c1-2-10-28-21-24-12-19(26(21)14-16-6-4-3-5-7-16)13-25-27-15-17-8-9-18(22)11-20(17)23/h2-9,11-13H,1,10,14-15H2/b25-13+