4-[[2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[2-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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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)