dimethyl 5-azanyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(E)-3-p-phenetylacryloyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H21NO7S/c1-4-27-13-8-5-12(6-9-13)7-10-15(22)28-11-14-16(19(23)25-2)18(21)29-17(14)20(24)26-3/h5-10H,4,11,21H2,1-3H3/b10-7+