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

Systemtic Name: methyl 4-(4-methylphenyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 4-(p-tolyl)-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-methylphenyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[[(E)-3-(p-tolyl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OC

InChI

InChI=1S/C23H21NO3S/c1-15-4-8-17(9-5-15)10-13-20(25)24-22-21(23(26)27-3)19(14-28-22)18-11-6-16(2)7-12-18/h4-14H,1-3H3,(H,24,25)/b13-10+