(E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[1-(7-methoxybenzofuran-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[1-(7-methoxy-2-benzofuranyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[1-(7-methoxybenzofuran-2-yl)ethyl]but-2-enamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C/C=C/C(=O)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C15H17NO3/c1-4-6-14(17)16-10(2)13-9-11-7-5-8-12(18-3)15(11)19-13/h4-10H,1-3H3,(H,16,17)/b6-4+