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

Systemtic Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)/C)OC)C

InChI

InChI=1S/C28H27NO3/c1-18(23-16-24-19(2)20(3)32-26(24)17-25(23)31-4)15-27(30)29-28(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,28H,1-4H3,(H,29,30)/b18-15+