[4-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)Cl)OC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-24-17-10-13(12-21-22-15-5-2-4-14(20)11-15)7-8-16(17)25-19(23)18-6-3-9-26-18/h2-12,22H,1H3/b21-12+