prop-2-ynyl (Z)-2-(furan-2-ylcarbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-(furan-2-ylcarbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-(4-isopropoxyphenyl)acrylic acid propargyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC#C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC#C)\NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H19NO5/c1-4-11-25-20(23)17(21-19(22)18-6-5-12-24-18)13-15-7-9-16(10-8-15)26-14(2)3/h1,5-10,12-14H,11H2,2-3H3,(H,21,22)/b17-13-