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

Systemtic Name: 4-[[(E)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-[(2-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=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C(=O)[O-])/NC(=O)C3=CC=CC=C3Br

InChI

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