(E)-3-[3-azanyl-2-(4-cyanophenyl)carbonyl-1-benzofuran-5-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[3-azanyl-2-(4-cyanophenyl)carbonyl-1-benzofuran-5-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[3-amino-2-(4-cyanobenzoyl)benzofuran-5-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[3-amino-2-[(4-cyanophenyl)-oxomethyl]-5-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[3-amino-2-(4-cyanobenzoyl)-1-benzofuran-5-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[3-amino-2-(4-cyanobenzoyl)benzofuran-5-yl]-N,N-diethyl-but-2-enamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O3/c1-4-27(5-2)21(28)12-15(3)18-10-11-20-19(13-18)22(26)24(30-20)23(29)17-8-6-16(14-25)7-9-17/h6-13H,4-5,26H2,1-3H3/b15-12+