ethyl 2-[1-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(E)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c1-2-37-30(35)20-38-29-17-16-21-10-6-7-13-23(21)26(29)19-32-34-31(36)25-18-28(22-11-4-3-5-12-22)33-27-15-9-8-14-24(25)27/h3-19H,2,20H2,1H3,(H,34,36)/b32-19+