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

Systemtic Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-N-methoxy-3,3-dimethyl-butan-2-imine Openeye Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-N-methoxy-3,3-dimethyl-butan-2-imine CAS Name: 4-(4-chlorophenyl)-1-(1-imidazolyl)-N-methoxy-3,3-dimethyl-2-butanimine IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-N-methoxy-3,3-dimethylbutan-2-imine Traditional Name: (E)-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-propylidene]-methoxy-amine Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)C(=NOC)CN2C=CN=C2

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)/C(=N\OC)/CN2C=CN=C2

InChI

InChI=1S/C16H20ClN3O/c1-16(2,10-13-4-6-14(17)7-5-13)15(19-21-3)11-20-9-8-18-12-20/h4-9,12H,10-11H2,1-3H3/b19-15-