prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-furyl)-2-(p-toluoylamino)acrylic acid propargyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)OCC#C

InChI

InChI=1S/C18H15NO4/c1-3-10-23-18(21)16(12-15-5-4-11-22-15)19-17(20)14-8-6-13(2)7-9-14/h1,4-9,11-12H,10H2,2H3,(H,19,20)/b16-12-