[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H20BrNO4 MolecularWeight: 466.3239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C24H20BrNO4/c1-16-3-9-20(10-4-16)26-24(28)17-5-11-21(12-6-17)30-23(27)14-7-18-15-19(25)8-13-22(18)29-2/h3-15H,1-2H3,(H,26,28)/b14-7+