4-(4-chlorophenyl)-N-ethoxy-1-imidazol-1-yl-3,3-dimethyl-butan-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethoxy-1-imidazol-1-yl-3,3-dimethyl-butan-2-imine Openeye Name: 4-(4-chlorophenyl)-N-ethoxy-1-imidazol-1-yl-3,3-dimethyl-butan-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethoxy-1-(1-imidazolyl)-3,3-dimethyl-2-butanimine IUPAC Name: 4-(4-chlorophenyl)-N-ethoxy-1-imidazol-1-yl-3,3-dimethylbutan-2-imine Traditional Name: (Z)-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-propylidene]-ethoxy-amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CN1C=CN=C1)C(C)(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCO/N=C(\CN1C=CN=C1)/C(C)(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-4-22-20-16(12-21-10-9-19-13-21)17(2,3)11-14-5-7-15(18)8-6-14/h5-10,13H,4,11-12H2,1-3H3/b20-16+