N-[(E)-(oxidanylhydrazinylidene)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(oxidanylhydrazinylidene)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(hydroxyhydrazono)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: N-[(E)-(hydroxyhydrazinylidene)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(hydroxyhydrazinylidene)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: N-[(E)-(hydroxyhydrazono)methyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)N(C=NNO)C(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)N(/C=N/NO)C(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O5/c1-24-14-10-15(25-2)18(16(11-14)26-3)21(12-19-20-23)17(22)9-13-7-5-4-6-8-13/h4-8,10-12,20,23H,9H2,1-3H3/b19-12+