2-[[(Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-yl]oxymethylidene]propanedinitrile

Systemtic Name: 2-[[(Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-yl]oxymethylidene]propanedinitrile Openeye Name: 2-[[(Z)-1-methyl-3-oxo-2-phenyl-but-1-enoxy]methylene]propanedinitrile CAS Name: 2-[[(Z)-4-oxo-3-phenylpent-2-en-2-yl]oxymethylidene]propanedinitrile IUPAC Name: 2-[[(Z)-4-oxo-3-phenylpent-2-en-2-yl]oxymethylidene]propanedinitrile Traditional Name: 2-[[(Z)-3-keto-1-methyl-2-phenyl-but-1-enoxy]methylene]malononitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-11(18)15(14-6-4-3-5-7-14)12(2)19-10-13(8-16)9-17/h3-7,10H,1-2H3/b15-12+