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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-phenyl-propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-phenyl-propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-phenylpropanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-phenylpropanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-phenyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(16-9-11-18(12-10-16)20-15(3)23)22-25-14(2)19(24)21-17-7-5-4-6-8-17/h4-12,14H,1-3H3,(H,20,23)(H,21,24)/b22-13+