3-[[(E)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C24H18BrN2O5- MolecularWeight: 494.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)[O-])/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H19BrN2O5/c1-32-20-11-5-15(6-12-20)13-21(27-22(28)16-7-9-18(25)10-8-16)23(29)26-19-4-2-3-17(14-19)24(30)31/h2-14H,1H3,(H,26,29)(H,27,28)(H,30,31)/p-1/b21-13+