ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylanilino)-oxomethyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[3-(4-bromophenyl)-2-[(4-carbethoxyphenyl)carbamoyl]acryloyl]amino]benzoic acid ethyl ester Formula: C28H25BrN2O6 MolecularWeight: 565.4119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C28H25BrN2O6/c1-3-36-27(34)19-7-13-22(14-8-19)30-25(32)24(17-18-5-11-21(29)12-6-18)26(33)31-23-15-9-20(10-16-23)28(35)37-4-2/h5-17H,3-4H2,1-2H3,(H,30,32)(H,31,33)