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

Systemtic Name: 2-[[(Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-yl]oxy-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[(Z)-1-methyl-3-oxo-2-phenyl-but-1-enoxy]-phenyl-methylene]propanedinitrile CAS Name: 2-[[(Z)-4-oxo-3-phenylpent-2-en-2-yl]oxy-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[(Z)-4-oxo-3-phenylpent-2-en-2-yl]oxy-phenylmethylidene]propanedinitrile Traditional Name: 2-[[(Z)-3-keto-1-methyl-2-phenyl-but-1-enoxy]-phenyl-methylene]malononitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)C)OC(=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/C(=O)C)/OC(=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C21H16N2O2/c1-15(24)20(17-9-5-3-6-10-17)16(2)25-21(19(13-22)14-23)18-11-7-4-8-12-18/h3-12H,1-2H3/b20-16+