3-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(1,3-dioxoisoindolin-2-yl)-5-methyl-phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-5-methylphenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(1,3-dioxoisoindol-2-yl)-5-methylphenoxy]methyl]benzonitrile Traditional Name: 3-[(3-methyl-5-phthalimido-phenoxy)methyl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O3/c1-15-9-18(25-22(26)20-7-2-3-8-21(20)23(25)27)12-19(10-15)28-14-17-6-4-5-16(11-17)13-24/h2-12H,14H2,1H3