(phenylmethyl) (E)-3-(6-azanylpyridin-3-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(6-azanylpyridin-3-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(6-amino-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-amino-3-pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(6-aminopyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-amino-3-pyridyl)acrylic acid benzyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CN=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CN=C(C=C2)N

InChI

InChI=1S/C15H14N2O2/c16-14-8-6-12(10-17-14)7-9-15(18)19-11-13-4-2-1-3-5-13/h1-10H,11H2,(H2,16,17)/b9-7+