ethyl 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(4-hydroxyphenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C)NC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C)NC(=O)/C(=C\C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C18H16N2O4S/c1-3-24-18(23)15-11(2)10-25-17(15)20-16(22)13(9-19)8-12-4-6-14(21)7-5-12/h4-8,10,21H,3H2,1-2H3,(H,20,22)/b13-8-