(4,6-dimethoxy-1,3,5-triazin-2-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (E)-3-phenylprop-2-enoate Openeye Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4,6-dimethoxy-1,3,5-triazin-2-yl) ester IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4,6-dimethoxy-s-triazin-2-yl) ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C14H13N3O4/c1-19-12-15-13(20-2)17-14(16-12)21-11(18)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+