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

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

Isomeric SMILES

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

InChI

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