1-(2,4-dichlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-yl-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-(1-imidazolyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]amine Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O3/c1-17(2)23-9-13(25-17)10-24-21-16(8-22-6-5-20-11-22)14-4-3-12(18)7-15(14)19/h3-7,11,13H,8-10H2,1-2H3/b21-16+