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

Systemtic Name: (E)-3-(2-ethoxy-3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4-hydroxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-4-hydroxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-24-20-14(3)19(23)13(2)12-16(20)8-11-18(22)15-6-9-17(21-4)10-7-15/h6-12,21,23H,5H2,1-4H3/b11-8+