N-[2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)inden-2-yl]benzamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)inden-2-yl]benzamide Openeye Name: N-[2-(4-methylanilino)-1,3-dioxo-indan-2-yl]benzamide CAS Name: N-[2-(4-methylanilino)-1,3-dioxo-2-indenyl]benzamide IUPAC Name: N-[2-(4-methylanilino)-1,3-dioxoinden-2-yl]benzamide Traditional Name: N-[1,3-diketo-2-(p-toluidino)indan-2-yl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-11-13-17(14-12-15)24-23(25-22(28)16-7-3-2-4-8-16)20(26)18-9-5-6-10-19(18)21(23)27/h2-14,24H,1H3,(H,25,28)