methyl (3E)-3-[[2-(cyanomethoxy)phenyl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-3-[[2-(cyanomethoxy)phenyl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3E)-3-[[2-(cyanomethoxy)phenyl]methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[[2-(cyanomethoxy)phenyl]methylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[[2-(cyanomethoxy)phenyl]methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-3-[2-(cyanomethoxy)benzylidene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3OCC#N)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3OCC#N)/C(=O)N2

InChI

InChI=1S/C19H14N2O4/c1-24-19(23)13-6-7-14-15(18(22)21-16(14)11-13)10-12-4-2-3-5-17(12)25-9-8-20/h2-7,10-11H,9H2,1H3,(H,21,22)/b15-10+