(Z)-3-[7-(diphenylmethyl)oxy-1-benzofuran-2-yl]-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-[7-(diphenylmethyl)oxy-1-benzofuran-2-yl]-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (Z)-3-(7-benzhydryloxybenzofuran-2-yl)-N-(4-methoxyphenyl)but-2-enamide CAS Name: (Z)-3-[7-(diphenylmethyl)oxy-2-benzofuranyl]-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-(7-benzhydryloxy-1-benzofuran-2-yl)-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (Z)-3-(7-benzhydryloxybenzofuran-2-yl)-N-(4-methoxyphenyl)but-2-enamide Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)C2=CC3=C(O2)C(=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)OC)/C2=CC3=C(O2)C(=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO4/c1-22(20-30(34)33-26-16-18-27(35-2)19-17-26)29-21-25-14-9-15-28(32(25)37-29)36-31(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-21,31H,1-2H3,(H,33,34)/b22-20-