ethyl 2-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H21N3O4/c1-2-31-23(29)15-27-14-18(19-9-5-6-10-21(19)27)13-25-26-24(30)20-11-16-7-3-4-8-17(16)12-22(20)28/h3-14,28H,2,15H2,1H3,(H,26,30)