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methyl 4-cyano-3-methyl-5-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-2-carboxylate

methyl 4-cyano-3-methyl-5-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name:methyl 4-cyano-3-methyl-5-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-2-carboxylate
Openeye Name:methyl 4-cyano-3-methyl-5-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-2-carboxylate
CAS Name:4-cyano-3-methyl-5-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-cyano-3-methyl-5-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-2-carboxylate
Traditional Name:4-cyano-3-methyl-5-[[(E)-3-(p-tolyl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N


InChI

InChI=1S/C18H16N2O3S/c1-11-4-6-13(7-5-11)8-9-15(21)20-17-14(10-19)12(2)16(24-17)18(22)23-3/h4-9H,1-3H3,(H,20,21)/b9-8+


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