[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[2-(4-methoxyphenyl)-2-oxo-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(1E)-1-hydrazinylidene-2-(4-methoxyphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[2-keto-2-(4-methoxyphenyl)acetohydrazonoyl]phenyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-25-15-8-6-14(7-9-15)19(23)18(22-21)13-4-10-16(11-5-13)26-20(24)17-3-2-12-27-17/h2-12H,21H2,1H3/b22-18+