4-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-(1,3-dioxoisoindolin-2-yl)but-1-enyl]benzonitrile CAS Name: 4-[(E)-4-(1,3-dioxo-2-isoindolyl)but-1-enyl]benzonitrile IUPAC Name: 4-[(E)-4-(1,3-dioxoisoindol-2-yl)but-1-enyl]benzonitrile Traditional Name: 4-[(E)-4-phthalimidobut-1-enyl]benzonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c20-13-15-10-8-14(9-11-15)5-3-4-12-21-18(22)16-6-1-2-7-17(16)19(21)23/h1-3,5-11H,4,12H2/b5-3+