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

Systemtic Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-4-phenyl-3-thenoate Formula: C21H16NO4S- MolecularWeight: 378.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H17NO4S/c1-26-16-9-5-6-14(12-16)10-11-18(23)22-20-19(21(24)25)17(13-27-20)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23)(H,24,25)/p-1/b11-10+