2-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-(1,3-dioxoisoindolin-2-yl)prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-(1,3-dioxo-2-isoindolyl)prop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-(1,3-dioxoisoindol-2-yl)prop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-phthalimidoprop-1-enyl]benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C18H12N2O2/c19-12-14-7-2-1-6-13(14)8-5-11-20-17(21)15-9-3-4-10-16(15)18(20)22/h1-10H,11H2/b8-5+