4-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2-hydroxy-3-phthalimido-propoxy)phenyl]benzonitrile Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H18N2O4/c25-13-16-5-7-17(8-6-16)18-9-11-20(12-10-18)30-15-19(27)14-26-23(28)21-3-1-2-4-22(21)24(26)29/h1-12,19,27H,14-15H2