3,4-diethoxy-N'-[2-[(2,4,6-trimethylphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 3,4-diethoxy-N'-[2-[(2,4,6-trimethylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3,4-diethoxy-N'-[2-(2,4,6-trimethylanilino)acetyl]benzohydrazide CAS Name: 3,4-diethoxy-N'-[1-oxo-2-(2,4,6-trimethylanilino)ethyl]benzohydrazide IUPAC Name: 3,4-diethoxy-N'-[2-(2,4,6-trimethylanilino)acetyl]benzohydrazide Traditional Name: 3,4-diethoxy-N'-(2-mesidinoacetyl)benzohydrazide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C22H29N3O4/c1-6-28-18-9-8-17(12-19(18)29-7-2)22(27)25-24-20(26)13-23-21-15(4)10-14(3)11-16(21)5/h8-12,23H,6-7,13H2,1-5H3,(H,24,26)(H,25,27)