[4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2CC2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-22-14-9-11(10-18-19-16(20)12-5-6-12)4-7-13(14)23-17(21)15-3-2-8-24-15/h2-4,7-10,12H,5-6H2,1H3,(H,19,20)/b18-10-