2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-6-pyrrol-1-yl-benzenecarbonitrile

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-6-pyrrol-1-yl-benzenecarbonitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-6-pyrrol-1-yl-benzonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-6-(1-pyrrolyl)benzonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-6-pyrrol-1-ylbenzonitrile Traditional Name: 2-(2-phthalimidoethoxy)-6-pyrrol-1-yl-benzonitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC(=C3C#N)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC(=C3C#N)N4C=CC=C4

InChI

InChI=1S/C21H15N3O3/c22-14-17-18(23-10-3-4-11-23)8-5-9-19(17)27-13-12-24-20(25)15-6-1-2-7-16(15)21(24)26/h1-11H,12-13H2