3-[[(E)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propyl ethanoate

Systemtic Name: 3-[[(E)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propyl ethanoate Openeye Name: 3-[[(E)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propyl acetate CAS Name: acetic acid 3-[[(E)-3-(4-bromophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]propyl ester IUPAC Name: 3-[[(E)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propyl acetate Traditional Name: acetic acid 3-[[(E)-3-(4-bromophenyl)-2-(2-furoylamino)acryloyl]amino]propyl ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCNC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)OCCCNC(=O)/C(=C\C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H19BrN2O5/c1-13(23)26-11-3-9-21-18(24)16(12-14-5-7-15(20)8-6-14)22-19(25)17-4-2-10-27-17/h2,4-8,10,12H,3,9,11H2,1H3,(H,21,24)(H,22,25)/b16-12+