4,6-bis[(E)-but-2-enoxy]-N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis[(E)-but-2-enoxy]-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-amine CAS Name: 4,6-bis[(E)-but-2-enoxy]-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-amine Traditional Name: benzyl-[4,6-bis[(E)-but-2-enoxy]-s-triazin-2-yl]amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=NC(=NC(=N1)NCC2=CC=CC=C2)OCC=CC

Isomeric SMILES

C/C=C/COC1=NC(=NC(=N1)NCC2=CC=CC=C2)OC/C=C/C

InChI

InChI=1S/C18H22N4O2/c1-3-5-12-23-17-20-16(19-14-15-10-8-7-9-11-15)21-18(22-17)24-13-6-4-2/h3-11H,12-14H2,1-2H3,(H,19,20,21,22)/b5-3+,6-4+