(Z)-2-oxidanyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-2-enenitrile

Systemtic Name: (Z)-2-oxidanyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-2-enenitrile Openeye Name: (Z)-2-hydroxy-3-[4-(1-oxoisoindolin-2-yl)phenyl]but-2-enenitrile CAS Name: (Z)-2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-2-butenenitrile IUPAC Name: (Z)-2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]but-2-enenitrile Traditional Name: (Z)-2-hydroxy-3-[4-(1-ketoisoindolin-2-yl)phenyl]but-2-enenitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=C(\C#N)/O)/C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O2/c1-12(17(21)10-19)13-6-8-15(9-7-13)20-11-14-4-2-3-5-16(14)18(20)22/h2-9,21H,11H2,1H3/b17-12-