5-bromanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-(4-methoxyphenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-(4-methoxyphenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-p-anisylideneamino]amine Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=C(C=N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC=C(C=N2)Br

InChI

InChI=1S/C12H11BrN4O/c1-18-11-4-2-9(3-5-11)6-16-17-12-14-7-10(13)8-15-12/h2-8H,1H3,(H,14,15,17)/b16-6-