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

Systemtic Name: N-[4-(hexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-[4-(hexylamino)-9,10-dioxo-1-anthryl]-4-(4-pentylcyclohexyl)benzamide CAS Name: N-[4-(hexylamino)-9,10-dioxo-1-anthracenyl]-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-[4-(hexylamino)-9,10-dioxoanthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-[4-(hexylamino)-9,10-diketo-1-anthryl]benzamide Formula: C38H46N2O3 MolecularWeight: 578.78344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CCCCCCNC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C38H46N2O3/c1-3-5-7-11-25-39-32-23-24-33(35-34(32)36(41)30-13-9-10-14-31(30)37(35)42)40-38(43)29-21-19-28(20-22-29)27-17-15-26(16-18-27)12-8-6-4-2/h9-10,13-14,19-24,26-27,39H,3-8,11-12,15-18,25H2,1-2H3,(H,40,43)