4-[5-[2-(4-azanylphenoxy)ethyl]-1,2-oxazolidin-3-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[2-(4-azanylphenoxy)ethyl]-1,2-oxazolidin-3-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[2-(4-aminophenoxy)ethyl]isoxazolidin-3-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[2-(4-aminophenoxy)ethyl]-3-isoxazolidinylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[2-(4-aminophenoxy)ethyl]-1,2-oxazolidin-3-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[2-(4-aminophenoxy)ethyl]isoxazolidin-3-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2CC(ON2)CCOC3=CC=C(C=C3)N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2CC(ON2)CCOC3=CC=C(C=C3)N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-24(2,3)20-13-16(14-21(23(20)28)25(4,5)6)22-15-19(30-27-22)11-12-29-18-9-7-17(26)8-10-18/h7-10,13-14,19,27H,11-12,15,26H2,1-6H3