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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-phenylphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O3/c1-17(19-12-14-21(15-13-19)25-18(2)28)27-30-16-24(29)26-23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,25,28)(H,26,29)/b27-17-