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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-16-11-12-18(17(2)13-16)14-28(3)15-23(29)27-22-10-6-9-21-24(22)26(31)20-8-5-4-7-19(20)25(21)30/h4-13H,14-15H2,1-3H3,(H,27,29)