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

Systemtic Name: methyl 3-[[2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[2-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[2-[(2-bromobenzoyl)amino]-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C25H21BrN2O5 MolecularWeight: 509.34864

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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)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H21BrN2O5/c1-32-19-12-10-16(11-13-19)14-22(28-23(29)20-8-3-4-9-21(20)26)24(30)27-18-7-5-6-17(15-18)25(31)33-2/h3-15H,1-2H3,(H,27,30)(H,28,29)