(1E,2E)-2-[(4-methylphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one

Systemtic Name: (1E,2E)-2-[(4-methylphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Openeye Name: (1E,2E)-1-(phenylhydrazono)-2-(p-tolylhydrazono)pentan-3-one CAS Name: (1E,2E)-2-[(4-methylphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)-3-pentanone IUPAC Name: (1E,2E)-2-[(4-methylphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Traditional Name: (1E,2E)-1-(phenylhydrazono)-2-(p-tolylhydrazono)pentan-3-one Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)C)C=NNC2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=C(C=C1)C)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O/c1-3-18(23)17(13-19-20-15-7-5-4-6-8-15)22-21-16-11-9-14(2)10-12-16/h4-13,20-21H,3H2,1-2H3/b19-13+,22-17+