2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O4/c1-17(19-8-10-20(11-9-19)25-18(2)28)27-30-16-24(29)26-21-12-14-23(15-13-21)31-22-6-4-3-5-7-22/h3-15H,16H2,1-2H3,(H,25,28)(H,26,29)/b27-17-