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

Systemtic Name: (E)-1-[4-(methylamino)phenyl]-3-(2-oxidanyl-6-propoxy-3,5-dipropyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-6-propoxy-3,5-dipropyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-6-propoxy-3,5-dipropylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-6-propoxy-3,5-dipropylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-6-propoxy-3,5-dipropyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)NC)OCCC)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)NC)OCCC)CCC

InChI

InChI=1S/C25H33NO3/c1-5-8-19-17-20(9-6-2)25(29-16-7-3)22(24(19)28)14-15-23(27)18-10-12-21(26-4)13-11-18/h10-15,17,26,28H,5-9,16H2,1-4H3/b15-14+