N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C16H15BrN4O/c1-9-6-10(2)19-16(18-9)21-20-11(3)15-8-12-7-13(17)4-5-14(12)22-15/h4-8H,1-3H3,(H,18,19,21)/b20-11-