ethyl 2-[(3Z)-3-(hexanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(hexanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(hexanoylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-(1-oxohexylhydrazinylidene)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(hexanoylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(caproylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)OCC

Isomeric SMILES

CCCCCC(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CC(=O)OCC

InChI

InChI=1S/C18H23N3O4/c1-3-5-6-11-15(22)19-20-17-13-9-7-8-10-14(13)21(18(17)24)12-16(23)25-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,19,22)/b20-17-