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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-indan-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-2-indenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxoinden-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-dimethylaminophenyl)-1,3-diketo-indan-2-yl]-N-(p-tolyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17-8-12-19(13-9-17)27-23(29)16-26(18-10-14-20(15-11-18)28(2)3)24(30)21-6-4-5-7-22(21)25(26)31/h4-15H,16H2,1-3H3,(H,27,29)