(4-phenylmethoxyphenyl) (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrrol-2-yl)acrylic acid (4-benzoxyphenyl) ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-22-15-5-8-18(22)9-14-21(23)25-20-12-10-19(11-13-20)24-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3/b14-9+