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

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-but-2-enenitrile Openeye Name: (E)-4-(1,3-dioxoisoindolin-2-yl)-2-phenyl-but-2-enenitrile CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-phenyl-2-butenenitrile IUPAC Name: (E)-4-(1,3-dioxoisoindol-2-yl)-2-phenylbut-2-enenitrile Traditional Name: (E)-2-phenyl-4-phthalimido-but-2-enenitrile 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(13-6-2-1-3-7-13)10-11-20-17(21)15-8-4-5-9-16(15)18(20)22/h1-10H,11H2/b14-10-