4-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-2-methyl-benzenecarbonitrile Openeye Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxo-but-1-enyl]amino]-2-methyl-benzonitrile CAS Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-2-methylbenzonitrile IUPAC Name: 4-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-2-methylbenzonitrile Traditional Name: 4-[[(Z)-2-cyano-1-hydroxy-3-keto-but-1-enyl]amino]-2-methyl-benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-8-5-11(4-3-10(8)6-14)16-13(18)12(7-15)9(2)17/h3-5,16,18H,1-2H3/b13-12-