2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H21ClN2O4/c1-3-28-22-19(23)10-15(11-20(22)27-2)13-24-29-14-21(26)25-18-9-8-16-6-4-5-7-17(16)12-18/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13-