N'-[1-(4-ethylphenyl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-ethylphenyl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-ethylphenyl)vinyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[1-(4-ethylphenyl)ethenyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-ethylphenyl)ethenyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-ethylphenyl)vinyl]-2-(m-toluidino)acetohydrazide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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