3-(4-tert-butylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenyl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenyl)-N'-[2-(4-methylanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenyl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenyl)-N'-[2-(p-toluidino)acetyl]propionohydrazide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-16-5-12-19(13-6-16)23-15-21(27)25-24-20(26)14-9-17-7-10-18(11-8-17)22(2,3)4/h5-8,10-13,23H,9,14-15H2,1-4H3,(H,24,26)(H,25,27)