N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-3-17-11-13-18(14-12-17)15-28(2)16-23(29)27-22-10-6-9-21-24(22)26(31)20-8-5-4-7-19(20)25(21)30/h4-14H,3,15-16H2,1-2H3,(H,27,29)