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

Systemtic Name: (E)-N-[5-bromanyl-2-[(E)-3-(dimethylamino)prop-2-enoyl]-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-bromo-2-[(E)-3-(dimethylamino)prop-2-enoyl]benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-bromo-2-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-bromo-2-[(E)-3-(dimethylamino)prop-2-enoyl]-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-bromo-2-[(E)-3-(dimethylamino)acryloyl]benzofuran-3-yl]-3-phenyl-acrylamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-25(2)13-12-18(26)22-21(17-14-16(23)9-10-19(17)28-22)24-20(27)11-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,27)/b11-8+,13-12+