diethyl 5-[(2E)-2-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[(2E)-2-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[(2E)-2-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(2E)-2-(4-ethoxycarbonyl-3,5-dimethyl-2-pyrrolylidene)hydrazinyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2E)-2-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)hydrazinyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(N'E)-N'-(4-carbethoxy-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NNC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=N\NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)/N=C1C)C

InChI

InChI=1S/C20H25N3O6S/c1-7-27-18(24)13-11(5)16(21-12(13)6)22-23-17-14(19(25)28-8-2)10(4)15(30-17)20(26)29-9-3/h23H,7-9H2,1-6H3/b22-16+