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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]benzenecarbonitrile Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzonitrile CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzonitrile IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzonitrile Traditional Name: 2-(3-phthalimidopropoxy)benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c19-12-13-6-1-4-9-16(13)23-11-5-10-20-17(21)14-7-2-3-8-15(14)18(20)22/h1-4,6-9H,5,10-11H2