3-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-imidazol-1-yl-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-imidazol-1-yl-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 3-[1-(1,3-dioxoisoindolin-2-yl)-3-imidazol-1-yl-3-oxo-propyl]benzonitrile CAS Name: 3-[1-(1,3-dioxo-2-isoindolyl)-3-(1-imidazolyl)-3-oxopropyl]benzonitrile IUPAC Name: 3-[1-(1,3-dioxoisoindol-2-yl)-3-imidazol-1-yl-3-oxopropyl]benzonitrile Traditional Name: 3-(3-imidazol-1-yl-3-keto-1-phthalimido-propyl)benzonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)N3C=CN=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)N3C=CN=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H14N4O3/c22-12-14-4-3-5-15(10-14)18(11-19(26)24-9-8-23-13-24)25-20(27)16-6-1-2-7-17(16)21(25)28/h1-10,13,18H,11H2