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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-16-9-8-14(22-16)11-19-20-17(21)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,20,21)/b19-11+