N-[4,5-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4,5-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4,5-bis(4-methylanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4,5-bis(4-methylanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4,5-bis(p-toluidino)-1-anthryl]benzamide Formula: C35H27N3O3 MolecularWeight: 537.60718

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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=C(C3=O)C(=CC=C5)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=C(C3=O)C(=CC=C5)NC6=CC=C(C=C6)C

InChI

InChI=1S/C35H27N3O3/c1-21-11-15-24(16-12-21)36-27-10-6-9-26-30(27)34(40)32-28(37-25-17-13-22(2)14-18-25)19-20-29(31(32)33(26)39)38-35(41)23-7-4-3-5-8-23/h3-20,36-37H,1-2H3,(H,38,41)