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

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(4-anilino-9,10-dioxo-1-anthryl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(4-anilino-9,10-dioxo-1-anthracenyl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(4-anilino-9,10-dioxoanthracen-1-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(4-anilino-9,10-diketo-1-anthryl)benzamide Formula: C38H38N2O3 MolecularWeight: 570.71992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C38H38N2O3/c1-2-3-5-10-25-15-17-26(18-16-25)27-19-21-28(22-20-27)38(43)40-33-24-23-32(39-29-11-6-4-7-12-29)34-35(33)37(42)31-14-9-8-13-30(31)36(34)41/h4,6-9,11-14,19-26,39H,2-3,5,10,15-18H2,1H3,(H,40,43)