2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-5-methyl-3-thenoate Formula: C16H14NO4S- MolecularWeight: 316.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C=CC2=CC(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)OC)C(=O)[O-]

InChI

InChI=1S/C16H15NO4S/c1-10-8-13(16(19)20)15(22-10)17-14(18)7-6-11-4-3-5-12(9-11)21-2/h3-9H,1-2H3,(H,17,18)(H,19,20)/p-1/b7-6+