N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[m-anisyl(methyl)amino]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-27(14-16-7-5-8-17(13-16)31-2)15-22(28)26-21-12-6-11-20-23(21)25(30)19-10-4-3-9-18(19)24(20)29/h3-13H,14-15H2,1-2H3,(H,26,28)