N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C16H19BrN4O2/c1-5-23-15-13(17)7-12(8-14(15)22-4)9-18-21-16-19-10(2)6-11(3)20-16/h6-9H,5H2,1-4H3,(H,19,20,21)/b18-9-