2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-4-(p-tolyl)-3-thenoate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H15NO4S/c1-12-4-6-13(7-5-12)15-11-25-18(17(15)19(22)23)20-16(21)9-8-14-3-2-10-24-14/h2-11H,1H3,(H,20,21)(H,22,23)/p-1/b9-8+