[2-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-[(E)-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17N3O3S/c27-22(17-9-11-19(12-10-17)26-13-3-4-14-26)25-24-16-18-6-1-2-7-20(18)29-23(28)21-8-5-15-30-21/h1-16H,(H,25,27)/b24-16+