[4-[1-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-(2-phenylquinoline-4-carbonyl)hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]vinyl]phenyl] ester Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-17(19-12-14-21(15-13-19)32-18(2)30)28-29-26(31)23-16-25(20-8-4-3-5-9-20)27-24-11-7-6-10-22(23)24/h3-16,28H,1H2,2H3,(H,29,31)