(E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H24N2O3/c1-4-7-19-8-5-6-9-24(19)29-17-20-16-18(11-13-23(20)28-3)10-12-22(27)21-14-15-25-26(21)2/h4-6,8-16H,1,7,17H2,2-3H3/b12-10+