4-azanyl-2-(methylamino)-1,3-bis(oxidanylidene)-6,7-diphenyl-isoindole-5-carbonitrile

Systemtic Name: 4-azanyl-2-(methylamino)-1,3-bis(oxidanylidene)-6,7-diphenyl-isoindole-5-carbonitrile Openeye Name: 4-amino-2-(methylamino)-1,3-dioxo-6,7-diphenyl-isoindoline-5-carbonitrile CAS Name: 4-amino-2-(methylamino)-1,3-dioxo-6,7-diphenyl-5-isoindolecarbonitrile IUPAC Name: 4-amino-2-(methylamino)-1,3-dioxo-6,7-diphenylisoindole-5-carbonitrile Traditional Name: 4-amino-1,3-diketo-2-(methylamino)-6,7-diphenyl-isoindoline-5-carbonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=O)C2=C(C(=C(C(=C2C1=O)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNN1C(=O)C2=C(C(=C(C(=C2C1=O)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c1-25-26-21(27)18-17(14-10-6-3-7-11-14)16(13-8-4-2-5-9-13)15(12-23)20(24)19(18)22(26)28/h2-11,25H,24H2,1H3