N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-veratrylideneamino]oxy-propionamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)ON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-12(19(23)22-14-6-8-16(24-2)15(20)10-14)27-21-11-13-5-7-17(25-3)18(9-13)26-4/h5-12H,1-4H3,(H,22,23)/b21-11+