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

Systemtic Name: 4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(1,3-dioxoisoindolin-2-yl)butoxy]phenyl]benzonitrile CAS Name: 4-[4-[4-(1,3-dioxo-2-isoindolyl)butoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[4-(1,3-dioxoisoindol-2-yl)butoxy]phenyl]benzonitrile Traditional Name: 4-[4-(4-phthalimidobutoxy)phenyl]benzonitrile Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N2O3/c26-17-18-7-9-19(10-8-18)20-11-13-21(14-12-20)30-16-4-3-15-27-24(28)22-5-1-2-6-23(22)25(27)29/h1-2,5-14H,3-4,15-16H2