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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4CCCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4CCCCCC4

InChI

InChI=1S/C24H26N2O3/c1-26(16-9-4-2-3-5-10-16)15-21(27)25-20-14-8-13-19-22(20)24(29)18-12-7-6-11-17(18)23(19)28/h6-8,11-14,16H,2-5,9-10,15H2,1H3,(H,25,27)