(2E)-2-(5-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide

Systemtic Name: (2E)-2-(5-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide Openeye Name: (2E)-2-(5-bromotetralin-1-ylidene)-N-cyclopropyl-acetamide CAS Name: (2E)-2-(5-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide IUPAC Name: (2E)-2-(5-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide Traditional Name: (2E)-2-(5-bromotetralin-1-ylidene)-N-cyclopropyl-acetamide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)NC2CC2)C3=C(C1)C(=CC=C3)Br

Isomeric SMILES

C1C/C(=C\C(=O)NC2CC2)/C3=C(C1)C(=CC=C3)Br

InChI

InChI=1S/C15H16BrNO/c16-14-6-2-4-12-10(3-1-5-13(12)14)9-15(18)17-11-7-8-11/h2,4,6,9,11H,1,3,5,7-8H2,(H,17,18)/b10-9+