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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(1,3-dioxoindan-2-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[(1,3-dioxo-2-indenyl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoinden-2-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(1,3-diketoindan-2-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-29-18-13-11-17(12-14-18)25(24(28)16-7-3-2-4-8-16)15-21-22(26)19-9-5-6-10-20(19)23(21)27/h2-14,21H,15H2,1H3