(2S)-2-ethanimidoyl-3-oxidanylidene-4-(4-propanoylphenoxy)butanenitrile

Systemtic Name: (2S)-2-ethanimidoyl-3-oxidanylidene-4-(4-propanoylphenoxy)butanenitrile Openeye Name: (2S)-2-ethanimidoyl-3-oxo-4-(4-propanoylphenoxy)butanenitrile CAS Name: (2S)-2-(1-iminoethyl)-3-oxo-4-[4-(1-oxopropyl)phenoxy]butanenitrile IUPAC Name: (2S)-2-ethanimidoyl-3-oxo-4-(4-propanoylphenoxy)butanenitrile Traditional Name: (2S)-2-acetimidoyl-3-keto-4-(4-propionylphenoxy)butyronitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C15H16N2O3/c1-3-14(18)11-4-6-12(7-5-11)20-9-15(19)13(8-16)10(2)17/h4-7,13,17H,3,9H2,1-2H3/t13-/m1/s1