N-[5-bromanyl-2-[(E)-3-(dimethylamino)prop-2-enoyl]-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-2-[(E)-3-(dimethylamino)prop-2-enoyl]-1-benzofuran-3-yl]ethanamide Openeye Name: N-[5-bromo-2-[(E)-3-(dimethylamino)prop-2-enoyl]benzofuran-3-yl]acetamide CAS Name: N-[5-bromo-2-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-3-benzofuranyl]acetamide IUPAC Name: N-[5-bromo-2-[(E)-3-(dimethylamino)prop-2-enoyl]-1-benzofuran-3-yl]acetamide Traditional Name: N-[5-bromo-2-[(E)-3-(dimethylamino)acryloyl]benzofuran-3-yl]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C=CN(C)C

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H15BrN2O3/c1-9(19)17-14-11-8-10(16)4-5-13(11)21-15(14)12(20)6-7-18(2)3/h4-8H,1-3H3,(H,17,19)/b7-6+