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

Systemtic Name: 4-[1-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(1,3-dioxoisoindolin-5-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(1,3-dioxo-5-isoindolyl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(1,3-dioxoisoindol-5-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(1,3-diketoisoindolin-5-yl)amino]ethyl]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H13N3O2/c1-10(12-4-2-11(9-18)3-5-12)19-13-6-7-14-15(8-13)17(22)20-16(14)21/h2-8,10,19H,1H3,(H,20,21,22)