(E)-3-[7-(diphenylmethyl)oxy-1-benzofuran-2-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[7-(diphenylmethyl)oxy-1-benzofuran-2-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-(7-benzhydryloxybenzofuran-2-yl)-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[7-(diphenylmethyl)oxy-2-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-(7-benzhydryloxy-1-benzofuran-2-yl)-N,N-diethylbut-2-enamide Traditional Name: (E)-3-(7-benzhydryloxybenzofuran-2-yl)-N,N-diethyl-but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC2=C(O1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC2=C(O1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-4-30(5-2)27(31)19-21(3)26-20-24-17-12-18-25(29(24)33-26)32-28(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-20,28H,4-5H2,1-3H3/b21-19+