2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-12(15-5-8-17(9-6-15)22-14(3)25)24-28-13(2)20(26)23-18-11-16(21)7-10-19(18)27-4/h5-11,13H,1-4H3,(H,22,25)(H,23,26)/b24-12+