1-[(4E)-5-ethanoyl-2-methyl-6-phenyl-4-(phenylhydrazinylidene)cyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-[(4E)-5-ethanoyl-2-methyl-6-phenyl-4-(phenylhydrazinylidene)cyclohex-2-en-1-yl]ethanone Openeye Name: 1-[(4E)-5-acetyl-2-methyl-6-phenyl-4-(phenylhydrazono)cyclohex-2-en-1-yl]ethanone CAS Name: 1-[(4E)-5-acetyl-2-methyl-6-phenyl-4-(phenylhydrazinylidene)-1-cyclohex-2-enyl]ethanone IUPAC Name: 1-[(4E)-5-acetyl-2-methyl-6-phenyl-4-(phenylhydrazinylidene)cyclohex-2-en-1-yl]ethanone Traditional Name: 1-[(4E)-5-acetyl-2-methyl-6-phenyl-4-(phenylhydrazono)cyclohex-2-en-1-yl]ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2)C(C(C1C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C/C(=N\NC2=CC=CC=C2)/C(C(C1C(=O)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2/c1-15-14-20(25-24-19-12-8-5-9-13-19)22(17(3)27)23(21(15)16(2)26)18-10-6-4-7-11-18/h4-14,21-24H,1-3H3/b25-20+