(E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-p-anisoylbenzofuran-3-yl)acrylamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO4/c1-29(2,3)21-14-9-19(10-15-21)11-18-25(31)30-26-23-7-5-6-8-24(23)34-28(26)27(32)20-12-16-22(33-4)17-13-20/h5-18H,1-4H3,(H,30,31)/b18-11+