ethyl 2-[[4-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]oxyphenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]oxybenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2-keto-1-methyl-ethoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C28H31N3O6S/c1-6-35-22-12-8-20(9-13-22)16-29-31-25(32)18(4)37-23-14-10-21(11-15-23)26(33)30-27-24(28(34)36-7-2)17(3)19(5)38-27/h8-16,18H,6-7H2,1-5H3,(H,30,33)(H,31,32)/b29-16+