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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)C#N

InChI

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