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

Systemtic Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(m-toluidino)acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-4-3-5-15(10-12)18-11-17(22)20-19-13(2)14-6-8-16(21)9-7-14/h3-10,18-19,21H,2,11H2,1H3,(H,20,22)