(E)-1-(4-aminophenyl)-3-[2-ethoxy-6-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-diisopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-hydroxy-3,5-di(propan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-diisopropyl-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-6-27-23-18(11-12-21(25)16-7-9-17(24)10-8-16)22(26)19(14(2)3)13-20(23)15(4)5/h7-15,26H,6,24H2,1-5H3/b12-11+