(E)-2-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-3-[4-(2-bromanylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-3-[4-(2-bromanylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-[(3-acetoxy-2-methyl-benzoyl)amino]-3-[4-(2-bromophenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-[[(3-acetyloxy-2-methylphenyl)-oxomethyl]amino]-3-[4-(2-bromophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-[(3-acetyloxy-2-methylbenzoyl)amino]-3-[4-(2-bromophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-[(3-acetoxy-2-methyl-benzoyl)amino]-3-[4-(2-bromophenoxy)phenyl]acrylate Formula: C25H19BrNO6- MolecularWeight: 509.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/C(=O)[O-]

InChI

InChI=1S/C25H20BrNO6/c1-15-19(6-5-9-22(15)32-16(2)28)24(29)27-21(25(30)31)14-17-10-12-18(13-11-17)33-23-8-4-3-7-20(23)26/h3-14H,1-2H3,(H,27,29)(H,30,31)/p-1/b21-14+