4-[3-(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)phenyl]-6-prop-1-en-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[3-(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)phenyl]-6-prop-1-en-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-[3-(4-amino-6-isopropenyl-1,3,5-triazin-2-yl)phenyl]-6-isopropenyl-1,3,5-triazin-2-amine CAS Name: 4-[3-[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]phenyl]-6-(1-methylethenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[3-(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)phenyl]-6-prop-1-en-2-yl-1,3,5-triazin-2-amine Traditional Name: [4-[3-(4-amino-6-isopropenyl-s-triazin-2-yl)phenyl]-6-isopropenyl-s-triazin-2-yl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)C2=CC(=CC=C2)C3=NC(=NC(=N3)N)C(=C)C)N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)C2=CC(=CC=C2)C3=NC(=NC(=N3)N)C(=C)C)N

InChI

InChI=1S/C18H18N8/c1-9(2)13-21-15(25-17(19)23-13)11-6-5-7-12(8-11)16-22-14(10(3)4)24-18(20)26-16/h5-8H,1,3H2,2,4H3,(H2,19,21,23,25)(H2,20,22,24,26)