[2,6-dimethoxy-4-[[[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[[2-(thiophene-2-carbonylamino)benzoyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[[oxo-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[[2-(thiophene-2-carbonylamino)benzoyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[[[2-(2-thenoylamino)benzoyl]hydrazono]methyl]phenyl] ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H21N3O6S/c1-14(27)32-21-18(30-2)11-15(12-19(21)31-3)13-24-26-22(28)16-7-4-5-8-17(16)25-23(29)20-9-6-10-33-20/h4-13H,1-3H3,(H,25,29)(H,26,28)