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

Systemtic Name: (E)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(1,3-dioxo-2-isoindolyl)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-phenylprop-2-enenitrile Traditional Name: (E)-3-phenyl-2-(phthalimidomethyl)acrylonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C(=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/c19-11-14(10-13-6-2-1-3-7-13)12-20-17(21)15-8-4-5-9-16(15)18(20)22/h1-10H,12H2/b14-10-