(E)-3-(4-pyridin-3-yloxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-pyridin-3-yloxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(3-pyridyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-pyridinyloxy)phenyl]-2-propenoate IUPAC Name: (E)-3-(4-pyridin-3-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(3-pyridyloxy)phenyl]acrylate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-14(17)8-5-11-3-6-12(7-4-11)18-13-2-1-9-15-10-13/h1-10H,(H,16,17)/p-1/b8-5+