5-bromanyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-(2,4-dimethoxybenzylidene)amino]amine Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC=C(C=N2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC=C(C=N2)Br)OC

InChI

InChI=1S/C13H13BrN4O2/c1-19-11-4-3-9(12(5-11)20-2)6-17-18-13-15-7-10(14)8-16-13/h3-8H,1-2H3,(H,15,16,18)/b17-6-