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

Systemtic Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 4-phenyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]-3-thenoate Formula: C21H16NO3S- MolecularWeight: 362.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H17NO3S/c1-14-7-9-15(10-8-14)11-12-18(23)22-20-19(21(24)25)17(13-26-20)16-5-3-2-4-6-16/h2-13H,1H3,(H,22,23)(H,24,25)/p-1/b12-11+