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

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(3-hydroxy-2-naphthoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=CC=CC=C4C=C3O)/C1=O

InChI

InChI=1S/C23H19N3O5/c1-2-31-20(28)13-26-18-10-6-5-9-16(18)21(23(26)30)24-25-22(29)17-11-14-7-3-4-8-15(14)12-19(17)27/h3-12,27H,2,13H2,1H3,(H,25,29)/b24-21+