(E)-3-[2-(4-phenylphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(4-phenylphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-[2-(4-phenylbenzoyl)hydrazino]-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-[[oxo-(4-phenylphenyl)methyl]hydrazo]-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-phenylbenzoyl)hydrazinyl]-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-[N'-(4-phenylbenzoyl)hydrazino]-N-(3-pyridyl)but-2-enamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CN=CC=C1)/NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-16(14-21(27)24-20-8-5-13-23-15-20)25-26-22(28)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-15,25H,1H3,(H,24,27)(H,26,28)/b16-14+