2-azanyl-6-[4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylhydrazinylidene)imidazol-1-yl]phenyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylhydrazinylidene)imidazol-1-yl]phenyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[(4Z)-5-oxo-2-phenyl-4-(phenylhydrazono)imidazol-1-yl]phenyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(4Z)-5-oxo-2-phenyl-4-(phenylhydrazinylidene)-1-imidazolyl]phenyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-[(4Z)-5-oxo-2-phenyl-4-(phenylhydrazinylidene)imidazol-1-yl]phenyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-[(4Z)-5-keto-2-phenyl-4-(phenylhydrazono)-2-imidazolin-1-yl]phenyl]-4-phenyl-nicotinonitrile Formula: C33H23N7O MolecularWeight: 533.58202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)N4C(=NC(=NNC5=CC=CC=C5)C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)N4C(=N/C(=N\NC5=CC=CC=C5)/C4=O)C6=CC=CC=C6

InChI

InChI=1S/C33H23N7O/c34-21-28-27(22-10-4-1-5-11-22)20-29(36-30(28)35)23-16-18-26(19-17-23)40-32(24-12-6-2-7-13-24)37-31(33(40)41)39-38-25-14-8-3-9-15-25/h1-20,38H,(H2,35,36)/b39-31-