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

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-methyl-N-[5-[(4-methylbenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-methyl-N-[5-[[(4-methylphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-methyl-N-[5-[(4-methylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-5-(p-toluoylamino)-1-anthryl]-4-methyl-benzamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H22N2O4/c1-17-9-13-19(14-10-17)29(35)31-23-7-3-5-21-25(23)27(33)22-6-4-8-24(26(22)28(21)34)32-30(36)20-15-11-18(2)12-16-20/h3-16H,1-2H3,(H,31,35)(H,32,36)