(2E)-2-[[[4-(1-methylcyclopropyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[[[4-(1-methylcyclopropyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[hydroxy-[4-(1-methylcyclopropyl)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-[4-(1-methylcyclopropyl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-[4-(1-methylcyclopropyl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-[4-(1-methylcyclopropyl)anilino]acrylonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)C2(CC2)C)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=C(C=C1)C2(CC2)C)/O)/C#N

InChI

InChI=1S/C15H16N2O2/c1-10(18)13(9-16)14(19)17-12-5-3-11(4-6-12)15(2)7-8-15/h3-6,17,19H,7-8H2,1-2H3/b14-13+