[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C22H18BrNO5/c1-15(27-21(25)14-12-19-11-13-20(23)29-19)22(26)24-16-7-9-18(10-8-16)28-17-5-3-2-4-6-17/h2-15H,1H3,(H,24,26)