N-[[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine

Systemtic Name: N-[[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine Openeye Name: N-[[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine CAS Name: N-[[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]-2-(1-imidazolyl)-1-phenylethanimine IUPAC Name: N-[[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]-2-imidazol-1-yl-1-phenylethanimine Traditional Name: (Z)-[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy-(2-imidazol-1-yl-1-phenyl-ethylidene)amine Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CON=C(CN2C=CN=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(OCC(O1)CO/N=C(\CN2C=CN=C2)/C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-22(18-7-9-19(23)10-8-18)27-14-20(29-22)15-28-25-21(13-26-12-11-24-16-26)17-5-3-2-4-6-17/h2-12,16,20H,13-15H2,1H3/b25-21+