(E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-oxidanyl-6-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-oxidanyl-6-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-hydroxy-6-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-hydroxy-6-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-hydroxy-6-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-hydroxy-6-propoxy-phenyl)prop-2-en-1-one Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)N)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)N)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-8-15-30-24-19(13-14-22(28)17-9-11-18(27)12-10-17)23(29)20(25(2,3)4)16-21(24)26(5,6)7/h9-14,16,29H,8,15,27H2,1-7H3/b14-13+