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

Systemtic Name: (E)-1-[4-(methylamino)phenyl]-3-(4-oxidanyl-5-prop-2-enyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-5-prop-2-enyl-2-propoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-5-prop-2-enyl-2-propoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/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/h4,7-12,14-15,23,25H,1,5-6,13H2,2-3H3/b12-9+