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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-methyl-N-[4-[(4-methylbenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-methyl-N-[4-[[(4-methylphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4-(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=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

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

InChI

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