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

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(2-phenoxyethanoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-[(2-phenoxyacetyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-oxo-3-[(2-phenoxyacetyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(2-phenoxyacetyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H19N3O5/c1-2-27-18(25)12-23-16-11-7-6-10-15(16)19(20(23)26)22-21-17(24)13-28-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,24)/b22-19-