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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(9,10-diketo-2-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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