N'-[1-(4-chlorophenyl)ethenyl]-2-[(4-ethoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(4-ethoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-(4-ethoxyanilino)acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4-ethoxyanilino)acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4-ethoxyanilino)acetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-(p-phenetidino)acetohydrazide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-3-24-17-10-8-16(9-11-17)20-12-18(23)22-21-13(2)14-4-6-15(19)7-5-14/h4-11,20-21H,2-3,12H2,1H3,(H,22,23)