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

Systemtic Name: (2Z)-2-[[[4-(4-methylphenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-[4-(4-methylbenzoyl)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[4-[(4-methylphenyl)-oxomethyl]anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[4-(4-methylbenzoyl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-(4-p-toluoylanilino)acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C19H16N2O3/c1-12-3-5-14(6-4-12)18(23)15-7-9-16(10-8-15)21-19(24)17(11-20)13(2)22/h3-10,21,24H,1-2H3/b19-17-