N'-[1-(4-tert-butylphenyl)ethenyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(p-toluidino)acetohydrazide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-15-6-12-19(13-7-15)22-14-20(25)24-23-16(2)17-8-10-18(11-9-17)21(3,4)5/h6-13,22-23H,2,14H2,1,3-5H3,(H,24,25)