(E)-3-(3,5-ditert-butyl-2-ethoxy-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butyl-2-ethoxy-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-2-ethoxy-6-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-2-ethoxy-6-hydroxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-2-ethoxy-6-hydroxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-2-ethoxy-6-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)NC)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-9-30-24-19(14-15-22(28)17-10-12-18(27-8)13-11-17)23(29)20(25(2,3)4)16-21(24)26(5,6)7/h10-16,27,29H,9H2,1-8H3/b15-14+