(E)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-(2-acetyl-3-amino-benzofuran-5-yl)-N,N-diethyl-but-2-enamide CAS Name: (E)-3-(2-acetyl-3-amino-5-benzofuranyl)-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-(2-acetyl-3-amino-1-benzofuran-5-yl)-N,N-diethylbut-2-enamide Traditional Name: (E)-3-(2-acetyl-3-amino-benzofuran-5-yl)-N,N-diethyl-but-2-enamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC2=C(C=C1)OC(=C2N)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC2=C(C=C1)OC(=C2N)C(=O)C

InChI

InChI=1S/C18H22N2O3/c1-5-20(6-2)16(22)9-11(3)13-7-8-15-14(10-13)17(19)18(23-15)12(4)21/h7-10H,5-6,19H2,1-4H3/b11-9+