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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC1=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/C25H33NO3/c1-8-29-23-17(11-14-20(27)16-9-12-18(26)13-10-16)15-19(24(2,3)4)22(28)21(23)25(5,6)7/h9-15,28H,8,26H2,1-7H3/b14-11+