2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenoxy]-N,N-diphenylacetamide Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diphenyl-acetamide Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO5/c1-2-37-29-20-22(19-27-31(35)25-15-9-10-16-26(25)32(27)36)17-18-28(29)38-21-30(34)33(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20H,2,21H2,1H3