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

Systemtic Name: 4-[4-(4-azanylphenoxy)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-aminophenoxy)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-aminophenoxy)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-aminophenoxy)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-aminophenoxy)-4-oxazolin-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CO2)OC3=CC=C(C=C3)N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CO2)OC3=CC=C(C=C3)N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-22(2,3)17-11-14(12-18(20(17)26)23(4,5)6)21-25-19(13-27-21)28-16-9-7-15(24)8-10-16/h7-13,25H,24H2,1-6H3