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

Systemtic Name: (E)-1-[4-(methylamino)phenyl]-3-(4-oxidanyl-2-propoxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-propoxy-5-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-propoxy-5-propylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-propoxy-5-propylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-propoxy-5-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OCCC)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OCCC)O

InChI

InChI=1S/C22H27NO3/c1-4-6-17-14-18(22(15-21(17)25)26-13-5-2)9-12-20(24)16-7-10-19(23-3)11-8-16/h7-12,14-15,23,25H,4-6,13H2,1-3H3/b12-9+