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

Systemtic Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=NN(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=NN(C=C3)C)OC

InChI

InChI=1S/C23H24N2O4/c1-4-28-22-7-5-6-8-23(22)29-16-18-15-17(10-12-21(18)27-3)9-11-20(26)19-13-14-25(2)24-19/h5-15H,4,16H2,1-3H3/b11-9+