3-(3,5-dimethoxyphenyl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide CAS Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide Traditional Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-26-16-7-5-15(6-8-16)21-13-20(25)23-22-19(24)9-4-14-10-17(27-2)12-18(11-14)28-3/h5-8,10-12,21H,4,9,13H2,1-3H3,(H,22,24)(H,23,25)