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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-(p-tolyl)acetamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16-11-13-18(14-12-16)25-21(26)15-24(17-7-3-2-4-8-17)22(27)19-9-5-6-10-20(19)23(24)28/h2-14H,15H2,1H3,(H,25,26)