(E)-3-(5-bromanylfuran-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-tetralin-5-yl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H16BrNO2/c18-16-10-8-13(21-16)9-11-17(20)19-15-7-3-5-12-4-1-2-6-14(12)15/h3,5,7-11H,1-2,4,6H2,(H,19,20)/b11-9+