2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[(Z)-1-methyl-3-oxo-but-1-enoxy]-phenyl-methylene]propanedinitrile CAS Name: 2-[[(Z)-4-oxopent-2-en-2-yl]oxy-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[(Z)-4-oxopent-2-en-2-yl]oxy-phenylmethylidene]propanedinitrile Traditional Name: 2-[[(Z)-3-keto-1-methyl-but-1-enoxy]-phenyl-methylene]malononitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/OC(=C(C#N)C#N)C1=CC=CC=C1

InChI

InChI=1S/C15H12N2O2/c1-11(18)8-12(2)19-15(14(9-16)10-17)13-6-4-3-5-7-13/h3-8H,1-2H3/b12-8-