2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-methyl-N-phenyl-propanamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-methyl-N-phenyl-propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-13(19(23)22(2)15-8-6-5-7-9-15)26-21-12-14-10-16(20)18(25-4)17(11-14)24-3/h5-13H,1-4H3/b21-12+