(E)-3-[3-azanyl-2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[3-azanyl-2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[3-amino-2-(4-chlorobenzoyl)-7-methoxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[3-amino-2-[(4-chlorophenyl)-oxomethyl]-7-methoxy-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[3-amino-2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-4-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[3-amino-2-(4-chlorobenzoyl)-7-methoxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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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)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C24H25ClN2O4/c1-5-27(6-2)19(28)13-14(3)17-11-12-18(30-4)23-20(17)21(26)24(31-23)22(29)15-7-9-16(25)10-8-15/h7-13H,5-6,26H2,1-4H3/b14-13+