2-[(Z)-2-ethanoyl-3-oxidanyl-1-phenyl-but-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-2-ethanoyl-3-oxidanyl-1-phenyl-but-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-2-acetyl-3-hydroxy-1-phenyl-but-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-2-acetyl-3-hydroxy-1-phenylbut-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-2-acetyl-3-hydroxy-1-phenylbut-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-2-acetyl-3-hydroxy-1-phenyl-but-2-enylidene]malononitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-10(18)14(11(2)19)15(13(8-16)9-17)12-6-4-3-5-7-12/h3-7,18H,1-2H3/b14-10+