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

Systemtic Name: 3-[[6-[(3-cyanophenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile Openeye Name: 3-[[6-(3-cyanoanilino)-1,3-dioxo-isoindolin-5-yl]amino]benzonitrile CAS Name: 3-[[6-(3-cyanoanilino)-1,3-dioxo-5-isoindolyl]amino]benzonitrile IUPAC Name: 3-[[6-(3-cyanoanilino)-1,3-dioxoisoindol-5-yl]amino]benzonitrile Traditional Name: 3-[[6-(3-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(=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC(=C4)C#N)C#N

Isomeric SMILES

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

InChI

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