2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-ethanoylphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-acetylphenyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)O/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-13(17-5-9-19(10-6-17)22-16(4)26)24-28-15(3)21(27)23-20-11-7-18(8-12-20)14(2)25/h5-12,15H,1-4H3,(H,22,26)(H,23,27)/b24-13+