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

Systemtic Name: (E)-3-(2-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2-ethoxy-4-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2-ethoxy-4-hydroxy-phenyl)-1-[4-(methylamino)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)NC)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-4-6-16-13-17(21(25-5-2)14-20(16)24)9-12-19(23)15-7-10-18(22-3)11-8-15/h4,7-14,22,24H,1,5-6H2,2-3H3/b12-9+