[4-(phenylcarbamoyl)phenyl] (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20BrNO4/c1-2-29-22-14-11-19(25)16-18(22)10-15-23(27)30-21-12-8-17(9-13-21)24(28)26-20-6-4-3-5-7-20/h3-16H,2H2,1H3,(H,26,28)/b15-10+