(E)-3-(3,5-dimethyl-2-oxidanyl-6-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-2-oxidanyl-6-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3,5-dimethyl-6-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-3,5-dimethyl-6-propoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-3,5-dimethyl-6-propoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3,5-dimethyl-6-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)NC)O)C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)NC)O)C)C

InChI

InChI=1S/C21H25NO3/c1-5-12-25-21-15(3)13-14(2)20(24)18(21)10-11-19(23)16-6-8-17(22-4)9-7-16/h6-11,13,22,24H,5,12H2,1-4H3/b11-10+