2-[(3E)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3E)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3E)-3-[[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[4-cyano-2-(4-methylphenyl)-5-oxazolyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3E)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazono]-2-keto-indolin-1-yl]acetate Formula: C21H14N5O4- MolecularWeight: 400.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/3\C4=CC=CC=C4N(C3=O)CC(=O)[O-])C#N

InChI

InChI=1S/C21H15N5O4/c1-12-6-8-13(9-7-12)19-23-15(10-22)20(30-19)25-24-18-14-4-2-3-5-16(14)26(21(18)29)11-17(27)28/h2-9,25H,11H2,1H3,(H,27,28)/p-1/b24-18+