[3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [3-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-25-16-9-7-15(8-10-16)19(23)22-21-13-14-4-2-5-17(12-14)26-20(24)18-6-3-11-27-18/h2-13H,1H3,(H,22,23)/b21-13+