ethyl 2-[3-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(1-naphthylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(1-naphthylamino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C24H22N4O4/c1-2-32-22(30)15-28-20-13-6-5-11-18(20)23(24(28)31)27-26-21(29)14-25-19-12-7-9-16-8-3-4-10-17(16)19/h3-13,25H,2,14-15H2,1H3,(H,26,29)