N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2S/c1-2-17-9-10-18(24-17)12-20-21-19(22)13-23-16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,2,13H2,1H3,(H,21,22)/b20-12+