(3E)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carbonitrile

Systemtic Name: (3E)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carbonitrile Openeye Name: (3E)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-oxo-indoline-6-carbonitrile CAS Name: (3E)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxo-6-indolecarbonitrile IUPAC Name: (3E)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carbonitrile Traditional Name: (3E)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-keto-indoline-6-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)C#N)N(C1=O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCO/C(=C/1\C2=C(C=C(C=C2)C#N)N(C1=O)C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-3-25-19(15-7-5-4-6-8-15)18-16-10-9-14(12-21)11-17(16)22(13(2)23)20(18)24/h4-11H,3H2,1-2H3/b19-18+