N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CON=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CO/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O4/c1-15(17-6-9-19-20(12-17)27-11-10-26-19)23-21(25)14-28-22-13-16-4-7-18(8-5-16)24(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,23,25)/b22-13-/t15-/m0/s1