3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-1,3-oxazinan-2-imine

Systemtic Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-1,3-oxazinan-2-imine Openeye Name: 3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-1,3-oxazinan-2-imine CAS Name: 3-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-1,3-oxazinan-2-imine IUPAC Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-1,3-oxazinan-2-imine Traditional Name: [3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-1,3-oxazinan-2-ylidene]amine Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N)OC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

C1CN(C(=N)OC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C23H25ClN4O2/c24-19-5-2-18(3-6-19)4-9-22(16-27-14-12-26-17-27)30-21-10-7-20(8-11-21)28-13-1-15-29-23(28)25/h2-3,5-8,10-12,14,17,22,25H,1,4,9,13,15-16H2