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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-(1-imidazolyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-imidazol-1-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]amine Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-17(2)22-10-15(24-17)11-23-20-16(9-21-8-7-19-12-21)13-3-5-14(18)6-4-13/h3-8,12,15H,9-11H2,1-2H3/b20-16+