N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClN2O3/c1-25-19-9-7-17(21)10-16(19)12-22-23-20(24)13-26-18-8-6-14-4-2-3-5-15(14)11-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+