N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-3-18-10-11-19(25-18)14(2)21-22-20(23)13-24-17-9-8-15-6-4-5-7-16(15)12-17/h4-12H,3,13H2,1-2H3,(H,22,23)/b21-14+