(2S)-2-[(Z)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)propanamide Openeye Name: (2S)-2-[(Z)-(4-acetamidophenyl)methyleneamino]oxy-N-(4-acetylphenyl)propanamide CAS Name: (2S)-2-[(Z)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-acetylphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-(4-acetamidophenyl)methylideneamino]oxy-N-(4-acetylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-(4-acetamidobenzylidene)amino]oxy-N-(4-acetylphenyl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)O/N=C\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13(24)17-6-10-19(11-7-17)23-20(26)14(2)27-21-12-16-4-8-18(9-5-16)22-15(3)25/h4-12,14H,1-3H3,(H,22,25)(H,23,26)/b21-12-/t14-/m0/s1