(2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(16-5-7-17(8-6-16)21-15(3)24)23-27-14(2)20(25)22-18-9-11-19(26-4)12-10-18/h5-12,14H,1-4H3,(H,21,24)(H,22,25)/b23-13-/t14-/m0/s1