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

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

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