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

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(2-anilinoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[(2-anilino-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(2-anilinoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(2-anilinoacetyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20N4O4/c1-2-28-18(26)13-24-16-11-7-6-10-15(16)19(20(24)27)23-22-17(25)12-21-14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3,(H,22,25)/b23-19-