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

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

Systemtic Name:4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]benzenecarbonitrile
Openeye Name:4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzonitrile
CAS Name:4-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzonitrile
IUPAC Name:4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzonitrile
Traditional Name:4-(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=C(C=C3)C#N


Isomeric SMILES

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


InChI

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


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