(2Z)-2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-(4-methylanilino)methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-(4-methylanilino)methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-(4-methylanilino)methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-(p-toluidino)acrylonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-12(16)11(7-13)9(2)15/h3-6,14,16H,1-2H3/b12-11-