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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-2-26-16-9-7-15(8-10-16)13-23-24-21(25)14-27-20-12-11-19(22)17-5-3-4-6-18(17)20/h3-13H,2,14H2,1H3,(H,24,25)/b23-13+