N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-ethoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-ethoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-ethoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-ethoxy-4-propoxy-benzohydrazide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-11-29-19-10-8-17(13-20(19)28-6-2)22(27)25-24-21(26)14-23-18-9-7-15(3)12-16(18)4/h7-10,12-13,23H,5-6,11,14H2,1-4H3,(H,24,26)(H,25,27)