[(Z)-[1-azanyl-4-(3-ethanoylperoxyphenyl)butylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(Z)-[1-azanyl-4-(3-ethanoylperoxyphenyl)butylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[4-(3-acetylperoxyphenyl)-1-amino-butylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[4-(3-acetyldioxyphenyl)-1-aminobutylidene]amino] ester IUPAC Name: [(Z)-[4-(3-acetylperoxyphenyl)-1-aminobutylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[4-(3-acetylperoxyphenyl)-1-amino-butylidene]amino] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC1=CC=CC(=C1)CCCC(=NOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)OOC1=CC=CC(=C1)CCC/C(=N/OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C26H26N2O5/c1-19(29)32-33-23-16-8-10-20(18-23)11-9-17-24(27)28-31-26(30)25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-8,10,12-16,18,25H,9,11,17H2,1H3,(H2,27,28)