N-[[1-[1,3-bis(oxidanylidene)inden-2-yl]-2,2-diphenyl-ethylidene]amino]ethanamide

Systemtic Name: N-[[1-[1,3-bis(oxidanylidene)inden-2-yl]-2,2-diphenyl-ethylidene]amino]ethanamide Openeye Name: N-[[1-(1,3-dioxoindan-2-yl)-2,2-diphenyl-ethylidene]amino]acetamide CAS Name: N-[[1-(1,3-dioxo-2-indenyl)-2,2-diphenylethylidene]amino]acetamide IUPAC Name: N-[[1-(1,3-dioxoinden-2-yl)-2,2-diphenylethylidene]amino]acetamide Traditional Name: N-[[1-(1,3-diketoindan-2-yl)-2,2-diphenyl-ethylidene]amino]acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NN=C(C1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-16(28)26-27-23(22-24(29)19-14-8-9-15-20(19)25(22)30)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21-22H,1H3,(H,26,28)