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

Systemtic Name: (E)-3-(2-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-4-hydroxy-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-4-hydroxy-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2OC)O)CC=C

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)O)CC=C

InChI

InChI=1S/C20H21NO3/c1-4-5-15-12-16(20(24-3)13-19(15)23)8-11-18(22)14-6-9-17(21-2)10-7-14/h4,6-13,21,23H,1,5H2,2-3H3/b11-8+