N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-14-8-16(23-11-14)9-19-20-17(21)10-22-15-6-5-12-3-1-2-4-13(12)7-15/h1-9,11H,10H2,(H,20,21)/b19-9+