4-[[6-[(4-cyanophenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-[(4-cyanophenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(4-cyanoanilino)-1,3-dioxo-isoindolin-5-yl]amino]benzonitrile CAS Name: 4-[[6-(4-cyanoanilino)-1,3-dioxo-5-isoindolyl]amino]benzonitrile IUPAC Name: 4-[[6-(4-cyanoanilino)-1,3-dioxoisoindol-5-yl]amino]benzonitrile Traditional Name: 4-[[6-(4-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(=CC=C1C#N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)C#N

InChI

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