(2Z)-2-[[(3-methyl-4-morpholin-4-yl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(3-methyl-4-morpholin-4-yl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-(3-methyl-4-morpholino-anilino)methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[3-methyl-4-(4-morpholinyl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-(3-methyl-4-morpholin-4-ylanilino)methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-(3-methyl-4-morpholino-anilino)acrylonitrile Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C)O)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C)/O)N2CCOCC2

InChI

InChI=1S/C16H19N3O3/c1-11-9-13(18-16(21)14(10-17)12(2)20)3-4-15(11)19-5-7-22-8-6-19/h3-4,9,18,21H,5-8H2,1-2H3/b16-14-