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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-24-13-12-20(23-24)21(25)10-4-16-5-11-22(27-3)17(14-16)15-28-19-8-6-18(26-2)7-9-19/h4-14H,15H2,1-3H3/b10-4+