(2E)-3-oxidanylidene-2-[oxidanyl-[phenyl(prop-2-enyl)amino]methylidene]butanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-[oxidanyl-[phenyl(prop-2-enyl)amino]methylidene]butanenitrile Openeye Name: (2E)-2-[(N-allylanilino)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-(N-prop-2-enylanilino)methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-(N-prop-2-enylanilino)methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-(N-allylanilino)-3-hydroxy-acrylonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C(\N(CC=C)C1=CC=CC=C1)/O)/C#N

InChI

InChI=1S/C14H14N2O2/c1-3-9-16(12-7-5-4-6-8-12)14(18)13(10-15)11(2)17/h3-8,18H,1,9H2,2H3/b14-13+