(E)-N-(5-bromanyl-2-cyano-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-cyano-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-cyano-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-2-cyano-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-cyano-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-cyano-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=C2C=C(C=C3)Br)C#N

InChI

InChI=1S/C18H11BrN2O2/c19-13-7-8-15-14(10-13)18(16(11-20)23-15)21-17(22)9-6-12-4-2-1-3-5-12/h1-10H,(H,21,22)/b9-6+