4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-N-ethyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-N-ethyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-N-ethyl-2-hydroxy-N-methyl-benzamide CAS Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethoxy]-N-ethyl-2-hydroxy-N-methylbenzamide IUPAC Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethoxy]-N-ethyl-2-hydroxy-N-methylbenzamide Traditional Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroximino-ethoxy]-N-ethyl-2-hydroxy-N-methyl-benzamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=C(C=C(C=C1)OCC(=NO)C2=CC(=C(C=C2)N(CC)CC)C(C)(C)C)O

Isomeric SMILES

CCN(C)C(=O)C1=C(C=C(C=C1)OC/C(=N/O)/C2=CC(=C(C=C2)N(CC)CC)C(C)(C)C)O

InChI

InChI=1S/C26H37N3O4/c1-8-28(7)25(31)20-13-12-19(16-24(20)30)33-17-22(27-32)18-11-14-23(29(9-2)10-3)21(15-18)26(4,5)6/h11-16,30,32H,8-10,17H2,1-7H3/b27-22-