2-[[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]benzenecarbonitrile Openeye Name: 2-[(2-benzyl-3-oxo-isoindolin-1-yl)amino]benzonitrile CAS Name: 2-[[3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]amino]benzonitrile IUPAC Name: 2-[(2-benzyl-3-oxo-1H-isoindol-1-yl)amino]benzonitrile Traditional Name: 2-[(2-benzyl-3-keto-isoindolin-1-yl)amino]benzonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H17N3O/c23-14-17-10-4-7-13-20(17)24-21-18-11-5-6-12-19(18)22(26)25(21)15-16-8-2-1-3-9-16/h1-13,21,24H,15H2