N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthoxy)acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(S3)Br

InChI

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