N-phenyl-4-prop-1-en-2-yl-1,3,5-triazin-2-amine

Systemtic Name: N-phenyl-4-prop-1-en-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-isopropenyl-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-(1-methylethenyl)-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: N-phenyl-4-prop-1-en-2-yl-1,3,5-triazin-2-amine Traditional Name: (4-isopropenyl-s-triazin-2-yl)-phenyl-amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC=N1)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=NC(=NC=N1)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4/c1-9(2)11-13-8-14-12(16-11)15-10-6-4-3-5-7-10/h3-8H,1H2,2H3,(H,13,14,15,16)