2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CO/N=C\C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C23H23ClN2O4/c1-4-26(20-11-7-9-17-8-5-6-10-18(17)20)22(27)15-30-25-14-16-12-19(24)23(29-3)21(13-16)28-2/h5-14H,4,15H2,1-3H3/b25-14-