4-[2-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)-1-oxidanyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)-1-oxidanyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[2-(2-butyl-3-oxo-isoindolin-1-yl)-1-hydroxy-but-3-enyl]benzonitrile CAS Name: 4-[2-(2-butyl-3-oxo-1H-isoindol-1-yl)-1-hydroxybut-3-enyl]benzonitrile IUPAC Name: 4-[2-(2-butyl-3-oxo-1H-isoindol-1-yl)-1-hydroxybut-3-enyl]benzonitrile Traditional Name: 4-[2-(2-butyl-3-keto-isoindolin-1-yl)-1-hydroxy-but-3-enyl]benzonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C(C=C)C(C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCCCN1C(C2=CC=CC=C2C1=O)C(C=C)C(C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H24N2O2/c1-3-5-14-25-21(19-8-6-7-9-20(19)23(25)27)18(4-2)22(26)17-12-10-16(15-24)11-13-17/h4,6-13,18,21-22,26H,2-3,5,14H2,1H3