N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2,4-dimethylphenyl)acetamide Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H19NO3/c1-14-10-11-16(15(2)12-14)13-21(26)25-20-9-5-8-19-22(20)24(28)18-7-4-3-6-17(18)23(19)27/h3-12H,13H2,1-2H3,(H,25,26)