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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-5-methyl-3-thenoate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-10-8-12(17(20)21)16(24-10)18-15(19)7-5-11-4-6-13(22-2)14(9-11)23-3/h4-9H,1-3H3,(H,18,19)(H,20,21)/p-1/b7-5+