(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-bromo-2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(5-bromo-2-methoxy-phenyl)acrylonitrile Formula: C19H15BrN6O MolecularWeight: 423.266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H15BrN6O/c1-27-16-8-7-14(20)10-12(16)9-13(11-21)17-24-18(22)26-19(25-17)23-15-5-3-2-4-6-15/h2-10H,1H3,(H3,22,23,24,25,26)/b13-9+