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

Systemtic Name: N-[4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(4-methylanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(4-methylanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4-(p-toluidino)-1-anthryl]benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H20N2O3/c1-17-11-13-19(14-12-17)29-22-15-16-23(30-28(33)18-7-3-2-4-8-18)25-24(22)26(31)20-9-5-6-10-21(20)27(25)32/h2-16,29H,1H3,(H,30,33)