(6Z)-5-methyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-5-methyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-methyl-4-(p-tolylazo)-6-(p-tolylhydrazono)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-5-methyl-4-(4-methylphenyl)azo-6-[(4-methylphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-5-methyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-methyl-4-(p-tolylazo)-6-(p-tolylhydrazono)cyclohexa-2,4-dien-1-one Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=C(C=CC2=O)N=NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=C(C=CC2=O)N=NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H20N4O/c1-14-4-8-17(9-5-14)22-24-19-12-13-20(26)21(16(19)3)25-23-18-10-6-15(2)7-11-18/h4-13,23H,1-3H3/b24-22?,25-21-