2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodophenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodophenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-iodophenyl)acetamide Formula: C18H18IN3O3 MolecularWeight: 451.25829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)I)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN3O3/c1-12(14-6-8-16(9-7-14)20-13(2)23)22-25-11-18(24)21-17-5-3-4-15(19)10-17/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)/b22-12-