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

Systemtic Name: N'-[1-(4-ethylphenyl)ethenyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-ethylphenyl)vinyl]-2-(2-methylanilino)acetohydrazide CAS Name: N'-[1-(4-ethylphenyl)ethenyl]-2-(2-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-ethylphenyl)ethenyl]-2-(2-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-ethylphenyl)vinyl]-2-(o-toluidino)acetohydrazide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O/c1-4-16-9-11-17(12-10-16)15(3)21-22-19(23)13-20-18-8-6-5-7-14(18)2/h5-12,20-21H,3-4,13H2,1-2H3,(H,22,23)