2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(E)-o-anisylideneamino]acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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