2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxy-N',N'-diphenyl-acetohydrazide CAS Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-N',N'-diphenylacetohydrazide IUPAC Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-N',N'-diphenylacetohydrazide Traditional Name: 2-[(E)-(2,4-dimethoxybenzylidene)amino]oxy-N',N'-diphenyl-acetohydrazide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-28-21-14-13-18(22(15-21)29-2)16-24-30-17-23(27)25-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+