(E)-N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-(p-tolyl)acrylamide Formula: C25H18BrNO3 MolecularWeight: 460.31932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18BrNO3/c1-16-6-8-17(9-7-16)10-15-22(28)27-23-20-4-2-3-5-21(20)30-25(23)24(29)18-11-13-19(26)14-12-18/h2-15H,1H3,(H,27,28)/b15-10+