N-methyl-N-[4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-methyl-N-[4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-methyl-N-[4-(4-methylanilino)-9,10-dioxo-1-anthryl]acetamide CAS Name: N-methyl-N-[4-(4-methylanilino)-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: N-methyl-N-[4-(4-methylanilino)-9,10-dioxoanthracen-1-yl]acetamide Traditional Name: N-[9,10-diketo-4-(p-toluidino)-1-anthryl]-N-methyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-14-8-10-16(11-9-14)25-19-12-13-20(26(3)15(2)27)22-21(19)23(28)17-6-4-5-7-18(17)24(22)29/h4-13,25H,1-3H3