2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-4-27(23-11-7-9-20-8-5-6-10-22(20)23)24(29)16-30-26-17(2)19-12-14-21(15-13-19)25-18(3)28/h5-15H,4,16H2,1-3H3,(H,25,28)/b26-17+