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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O/c1-9-6-10(2)18-14(17-9)19-16-8-11-4-5-13(20-3)12(15)7-11/h4-8H,1-3H3,(H,17,18,19)/b16-8-