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

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

Systemtic Name:prop-2-ynyl (Z)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoate
CAS Name:(Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:(Z)-2-(2-furoylamino)-3-(4-methoxyphenyl)acrylic acid propargyl ester
Formula: C18H15NO5
MolecularWeight: 325.3154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC#C)NC(=O)C2=CC=CO2


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCC#C)\NC(=O)C2=CC=CO2


InChI

InChI=1S/C18H15NO5/c1-3-10-24-18(21)15(19-17(20)16-5-4-11-23-16)12-13-6-8-14(22-2)9-7-13/h1,4-9,11-12H,10H2,2H3,(H,19,20)/b15-12-


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