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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-26(14-16-8-3-2-4-9-16)15-21(27)25-20-13-7-12-19-22(20)24(29)18-11-6-5-10-17(18)23(19)28/h2-13H,14-15H2,1H3,(H,25,27)