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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-indan-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-2-indenyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxoinden-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-dimethylaminophenyl)-1,3-diketo-indan-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-28(2)19-12-8-17(9-13-19)26(24(30)21-6-4-5-7-22(21)25(26)31)16-23(29)27-18-10-14-20(32-3)15-11-18/h4-15H,16H2,1-3H3,(H,27,29)