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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-s-triazin-2-yl]amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-18-9-5-2-8(3-6-9)4-7-10-15-11(13)17-12(14)16-10/h2-7H,1H3,(H4,13,14,15,16,17)/b7-4+