2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C(/C)\C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-16(21-9-8-20-6-4-5-7-22(20)14-21)25-24(29)15-30-27-17(2)19-10-12-23(13-11-19)26-18(3)28/h4-14,16H,15H2,1-3H3,(H,25,29)(H,26,28)/b27-17-/t16-/m0/s1