2-(2-chloranylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

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