4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile CAS Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 4-[(4,6-dimethoxy-s-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=NC(=N2)OC)OC)C#N)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=NC(=N2)OC)OC)C#N)C

InChI

InChI=1S/C17H19N5O3/c1-11(2)7-8-25-14-9-13(6-5-12(14)10-18)19-15-20-16(23-3)22-17(21-15)24-4/h5-7,9H,8H2,1-4H3,(H,19,20,21,22)