4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-3-ethyl-benzonitrile CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-3-ethylbenzonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-3-ethylbenzonitrile Traditional Name: 3-ethyl-4-(phthalimidomethyl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O2/c1-2-13-9-12(10-19)7-8-14(13)11-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-9H,2,11H2,1H3