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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-thienyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=CS3

InChI

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