(E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-5-6-16-13-17(21(25-4-2)14-20(16)24)9-12-19(23)15-7-10-18(22)11-8-15/h3,5,7-14,24H,4,6,22H2,1-2H3/b5-3+,12-9+