(2E)-2-[[[4-(4-methoxyphenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[[[4-(4-methoxyphenyl)carbonylphenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[hydroxy-[4-(4-methoxybenzoyl)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-[4-[(4-methoxyphenyl)-oxomethyl]anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-[4-(4-methoxybenzoyl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-(4-p-anisoylanilino)acrylonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-12(22)17(11-20)19(24)21-15-7-3-13(4-8-15)18(23)14-5-9-16(25-2)10-6-14/h3-10,21,24H,1-2H3/b19-17+