4-methyl-N-[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-methyl-N-[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-methyl-N-[4-(methylamino)-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-methyl-N-[4-(methylamino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-methyl-N-[4-(methylamino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4-(methylamino)-1-anthryl]-4-methyl-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-13-7-9-14(10-8-13)23(28)25-18-12-11-17(24-2)19-20(18)22(27)16-6-4-3-5-15(16)21(19)26/h3-12,24H,1-2H3,(H,25,28)