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

Systemtic Name: methyl (E)-2-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-3-[4-(2-bromanylphenoxy)phenyl]prop-2-enoate Openeye Name: methyl (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-propenoic acid methyl ester IUPAC Name: methyl (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]acrylic acid methyl ester Formula: C26H22BrNO6 MolecularWeight: 524.35998

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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)OC

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)OC

InChI

InChI=1S/C26H22BrNO6/c1-16-20(7-6-10-23(16)33-17(2)29)25(30)28-22(26(31)32-3)15-18-11-13-19(14-12-18)34-24-9-5-4-8-21(24)27/h4-15H,1-3H3,(H,28,30)/b22-15+