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

Systemtic Name: [(Z)-[1-azanyl-4-(3-propanoylperoxyphenyl)butylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[1-amino-4-(3-propanoylperoxyphenyl)butylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[1-amino-4-[3-(1-oxopropyldioxy)phenyl]butylidene]amino] ester IUPAC Name: [(Z)-[1-amino-4-(3-propanoylperoxyphenyl)butylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[1-amino-4-(3-propionylperoxyphenyl)butylidene]amino] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-2-25(30)34-33-23-17-9-11-20(19-23)12-10-18-24(28)29-32-27(31)26(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-9,11,13-17,19,26H,2,10,12,18H2,1H3,(H2,28,29)