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

Systemtic Name: [2-methoxy-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-methoxy-4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c1-26-18-12-16(9-10-17(18)27-21(25)19-8-5-11-28-19)14-22-23-20(24)13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,23,24)/b22-14+