2-[4-[[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-benzyl-3-oxo-isoindolin-1-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[[3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-benzyl-3-oxo-1H-isoindol-1-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-benzyl-3-keto-isoindolin-1-yl)amino]phenyl]acetonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C23H19N3O/c24-15-14-17-10-12-19(13-11-17)25-22-20-8-4-5-9-21(20)23(27)26(22)16-18-6-2-1-3-7-18/h1-13,22,25H,14,16H2