N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(4-ethylphenyl)propanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(4-ethylphenyl)propanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-ethylphenyl)propanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(4-ethylphenyl)propanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-ethylphenyl)propanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-ethylphenyl)propionohydrazide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O2/c1-4-17-6-8-18(9-7-17)10-12-20(25)23-24-21(26)14-22-19-11-5-15(2)13-16(19)3/h5-9,11,13,22H,4,10,12,14H2,1-3H3,(H,23,25)(H,24,26)