2-(3,4-dimethoxyphenyl)-N'-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-26-16-9-8-13(10-17(16)27-2)11-18(24)23-21-12-15-20(25)28-19(22-15)14-6-4-3-5-7-14/h3-10,12,21H,11H2,1-2H3,(H,23,24)