N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(9,10-diketo-1-anthryl)benzamide Formula: C32H33NO3 MolecularWeight: 479.60932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H33NO3/c1-2-3-4-8-21-13-15-22(16-14-21)23-17-19-24(20-18-23)32(36)33-28-12-7-11-27-29(28)31(35)26-10-6-5-9-25(26)30(27)34/h5-7,9-12,17-22H,2-4,8,13-16H2,1H3,(H,33,36)