2-[[6-[(2-cyanophenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[6-[(2-cyanophenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile Openeye Name: 2-[[6-(2-cyanoanilino)-1,3-dioxo-isoindolin-5-yl]amino]benzonitrile CAS Name: 2-[[6-(2-cyanoanilino)-1,3-dioxo-5-isoindolyl]amino]benzonitrile IUPAC Name: 2-[[6-(2-cyanoanilino)-1,3-dioxoisoindol-5-yl]amino]benzonitrile Traditional Name: 2-[[6-(2-cyanoanilino)-1,3-diketo-isoindolin-5-yl]amino]benzonitrile Formula: C22H13N5O2 MolecularWeight: 379.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H13N5O2/c23-11-13-5-1-3-7-17(13)25-19-9-15-16(22(29)27-21(15)28)10-20(19)26-18-8-4-2-6-14(18)12-24/h1-10,25-26H,(H,27,28,29)