2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(E)-(4-acetamidophenyl)methyleneamino]oxy-N-methyl-N-phenyl-propanamide CAS Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(E)-(4-acetamidophenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide Traditional Name: 2-[(E)-(4-acetamidobenzylidene)amino]oxy-N-methyl-N-phenyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)ON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(19(24)22(3)18-7-5-4-6-8-18)25-20-13-16-9-11-17(12-10-16)21-15(2)23/h4-14H,1-3H3,(H,21,23)/b20-13+