(E)-N-(diphenylmethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H27NO3/c1-22(18-31(34)33-32(24-14-8-4-9-15-24)25-16-10-5-11-17-25)26-19-27-28(23-12-6-3-7-13-23)21-36-30(27)20-29(26)35-2/h3-21,32H,1-2H3,(H,33,34)/b22-18+