N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O/c1-9-7-10(2)18-15(17-9)20-19-11(3)12-5-6-14(21-4)13(16)8-12/h5-8H,1-4H3,(H,17,18,20)/b19-11-