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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(N-methylanilino)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(N-methylanilino)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25(15-8-3-2-4-9-15)14-20(26)24-19-13-7-12-18-21(19)23(28)17-11-6-5-10-16(17)22(18)27/h2-13H,14H2,1H3,(H,24,26)