2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisopropyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON=C(C)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CO/N=C(\C)/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-12(2)21(13(3)4)18(23)11-24-20-14(5)16-7-9-17(10-8-16)19-15(6)22/h7-10,12-13H,11H2,1-6H3,(H,19,22)/b20-14+