2-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[[(9,10-dioxo-1-anthryl)amino]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[[(9,10-dioxo-1-anthracenyl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 3-[(9,10-diketo-1-anthryl)amino]-2-pivaloyl-acrylonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(C)(C)C(=O)C(=CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C22H18N2O3/c1-22(2,3)21(27)13(11-23)12-24-17-10-6-9-16-18(17)20(26)15-8-5-4-7-14(15)19(16)25/h4-10,12,24H,1-3H3