N-[4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(3-methylanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(3-methylanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(3-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4-(m-toluidino)-1-anthryl]benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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