N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H31N3O5/c1-6-29-19-12-17(13-20(30-7-2)22(19)31-8-3)23(28)26-25-21(27)14-24-18-10-9-15(4)11-16(18)5/h9-13,24H,6-8,14H2,1-5H3,(H,25,27)(H,26,28)