N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(5-bromo-2-propoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H19BrN4O/c1-4-7-22-15-6-5-14(17)9-13(15)10-18-21-16-19-11(2)8-12(3)20-16/h5-6,8-10H,4,7H2,1-3H3,(H,19,20,21)/b18-10-