(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-p-anisyl-but-2-enamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)OC)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=C(C=C1)OC)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO4/c1-18(13-27(29)28-16-19-9-11-21(30-2)12-10-19)22-14-23-24(20-7-5-4-6-8-20)17-32-26(23)15-25(22)31-3/h4-15,17H,16H2,1-3H3,(H,28,29)/b18-13+