ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2,3-diphenylacryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c1-2-32-28(31)25-24(22-16-10-5-11-17-22)19-33-27(25)29-26(30)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-19H,2H2,1H3,(H,29,30)/b23-18+