(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)/C

InChI

InChI=1S/C29H29NO4/c1-6-32-28-20(4)29-26(19(3)21(5)33-29)17-25(28)18(2)16-27(31)30-22-12-14-24(15-13-22)34-23-10-8-7-9-11-23/h7-17H,6H2,1-5H3,(H,30,31)/b18-16+