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

Systemtic Name: [2-methoxy-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S/c1-26-17-12-14(9-10-16(17)27-19(24)18-8-5-11-28-18)13-21-23-20(25)22-15-6-3-2-4-7-15/h2-13H,1H3,(H2,22,23,25)/b21-13+