4-[[(1E)-2-cyano-4-methyl-1-oxidanyl-3-oxidanylidene-penta-1,4-dienyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(1E)-2-cyano-4-methyl-1-oxidanyl-3-oxidanylidene-penta-1,4-dienyl]amino]benzenecarbonitrile Openeye Name: 4-[[(1E)-2-cyano-1-hydroxy-4-methyl-3-oxo-penta-1,4-dienyl]amino]benzonitrile CAS Name: 4-[[(1E)-2-cyano-1-hydroxy-4-methyl-3-oxopenta-1,4-dienyl]amino]benzonitrile IUPAC Name: 4-[[(1E)-2-cyano-1-hydroxy-4-methyl-3-oxopenta-1,4-dienyl]amino]benzonitrile Traditional Name: 4-[[(1E)-2-cyano-1-hydroxy-3-keto-4-methyl-penta-1,4-dienyl]amino]benzonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c1-9(2)13(18)12(8-16)14(19)17-11-5-3-10(7-15)4-6-11/h3-6,17,19H,1H2,2H3/b14-12+