ethyl 4-cyano-5-[[(E)-2,3-diphenylprop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[[(E)-2,3-diphenylprop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[[(E)-2,3-diphenylprop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[[(E)-2,3-diphenylprop-2-enoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[(E)-2,3-diphenylacryloyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H20N2O3S/c1-3-29-24(28)21-16(2)20(15-25)23(30-21)26-22(27)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-14H,3H2,1-2H3,(H,26,27)/b19-14+