[2-methoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-methoxy-4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17N3O4S/c1-29-20-13-15(8-11-19(20)30-23(28)21-7-4-12-31-21)14-24-26-22(27)18-10-9-16-5-2-3-6-17(16)25-18/h2-14H,1H3,(H,26,27)/b24-14+