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

Systemtic Name: 2-[[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[[(4-amino-9,10-dioxo-1-anthryl)amino]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[[(4-amino-9,10-dioxo-1-anthracenyl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 3-[(4-amino-9,10-diketo-1-anthryl)amino]-2-pivaloyl-acrylonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(C)(C)C(=O)C(=CNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C22H19N3O3/c1-22(2,3)21(28)12(10-23)11-25-16-9-8-15(24)17-18(16)20(27)14-7-5-4-6-13(14)19(17)26/h4-9,11,25H,24H2,1-3H3