4-[[(E)-2-cyano-3-(4-methoxycarbonyl-5-methyl-furan-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-2-cyano-3-(4-methoxycarbonyl-5-methyl-furan-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-cyano-3-(4-methoxycarbonyl-5-methyl-2-furyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-(4-methoxycarbonyl-5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-cyano-3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-carbomethoxy-5-methyl-2-furyl)-2-cyano-acryloyl]amino]benzoate Formula: C18H13N2O6- MolecularWeight: 353.30562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)OC

InChI

InChI=1S/C18H14N2O6/c1-10-15(18(24)25-2)8-14(26-10)7-12(9-19)16(21)20-13-5-3-11(4-6-13)17(22)23/h3-8H,1-2H3,(H,20,21)(H,22,23)/p-1/b12-7+