(E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-N,N-diethyl-but-2-enamide CAS Name: (E)-3-(2-acetyl-3-amino-7-methoxy-4-benzofuranyl)-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-(2-acetyl-3-amino-7-methoxy-1-benzofuran-4-yl)-N,N-diethylbut-2-enamide Traditional Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-N,N-diethyl-but-2-enamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)N

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)N

InChI

InChI=1S/C19H24N2O4/c1-6-21(7-2)15(23)10-11(3)13-8-9-14(24-5)19-16(13)17(20)18(25-19)12(4)22/h8-10H,6-7,20H2,1-5H3/b11-10+