[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-thiophen-2-ylethanoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-thiophen-2-ylethanoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c24-19(15-26-20(25)14-18-12-7-13-27-18)22-23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,22,24)