(E)-3-(1-methylpyrrol-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-22-15-7-10-18(22)13-14-20(23)19-11-5-6-12-21(19)24-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3/b14-13+