(2Z)-2-[(Z)-1-(4-methylphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(4-methylphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-1,2-diphenyl-2-[(Z)-1-(p-tolyl)ethylidenehydrazono]ethanone CAS Name: (2Z)-2-[(Z)-1-(4-methylphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(4-methylphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-1,2-diphenyl-2-[(Z)-1-(p-tolyl)ethylidenehydrazono]ethanone Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H20N2O/c1-17-13-15-19(16-14-17)18(2)24-25-22(20-9-5-3-6-10-20)23(26)21-11-7-4-8-12-21/h3-16H,1-2H3/b24-18-,25-22-