N-[4-[(2,4-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-[4-(2,4-dimethylanilino)-9,10-dioxo-1-anthryl]acetamide CAS Name: N-[4-(2,4-dimethylanilino)-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: N-[4-(2,4-dimethylanilino)-9,10-dioxoanthracen-1-yl]acetamide Traditional Name: N-[4-(2,4-dimethylanilino)-9,10-diketo-1-anthryl]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)NC(=O)C)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

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

InChI

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