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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]acrylamide Formula: C28H24ClNO3 MolecularWeight: 457.94806

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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)Cl

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)Cl

InChI

InChI=1S/C28H24ClNO3/c1-28(2,3)20-13-8-18(9-14-20)10-17-24(31)30-25-22-6-4-5-7-23(22)33-27(25)26(32)19-11-15-21(29)16-12-19/h4-17H,1-3H3,(H,30,31)/b17-10+