N-[9,10-bis(oxidanylidene)-4-[(4-pentylcyclohexyl)carbonylamino]anthracen-1-yl]-4-pentyl-cyclohexane-1-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-[(4-pentylcyclohexyl)carbonylamino]anthracen-1-yl]-4-pentyl-cyclohexane-1-carboxamide Openeye Name: N-[9,10-dioxo-4-[(4-pentylcyclohexanecarbonyl)amino]-1-anthryl]-4-pentyl-cyclohexanecarboxamide CAS Name: N-[9,10-dioxo-4-[[oxo-(4-pentylcyclohexyl)methyl]amino]-1-anthracenyl]-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-[9,10-dioxo-4-[(4-pentylcyclohexanecarbonyl)amino]anthracen-1-yl]-4-pentylcyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[4-[(4-amylcyclohexanecarbonyl)amino]-9,10-diketo-1-anthryl]cyclohexanecarboxamide Formula: C38H50N2O4 MolecularWeight: 598.8146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4CCC(CC4)CCCCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4CCC(CC4)CCCCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C38H50N2O4/c1-3-5-7-11-25-15-19-27(20-16-25)37(43)39-31-23-24-32(34-33(31)35(41)29-13-9-10-14-30(29)36(34)42)40-38(44)28-21-17-26(18-22-28)12-8-6-4-2/h9-10,13-14,23-28H,3-8,11-12,15-22H2,1-2H3,(H,39,43)(H,40,44)