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

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C14H14Br2N4O MolecularWeight: 414.09516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C14H14Br2N4O/c1-8-4-9(2)19-14(18-8)20-17-7-10-5-11(15)6-12(16)13(10)21-3/h4-7H,1-3H3,(H,18,19,20)/b17-7-