2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-triazine

Systemtic Name: 2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-triazine Openeye Name: 2-[1-(4-methoxyphenyl)vinyl]-1,3,5-triazine CAS Name: 2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-triazine IUPAC Name: 2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-triazine Traditional Name: 2-[1-(4-methoxyphenyl)vinyl]-s-triazine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2=NC=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2=NC=NC=N2

InChI

InChI=1S/C12H11N3O/c1-9(12-14-7-13-8-15-12)10-3-5-11(16-2)6-4-10/h3-8H,1H2,2H3