[4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4S/c29-25(18-31-22-14-10-21(11-15-22)20-5-2-1-3-6-20)28-27-17-19-8-12-23(13-9-19)32-26(30)24-7-4-16-33-24/h1-17H,18H2,(H,28,29)/b27-17+