5-bromanyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-bromo-pyrimidin-2-amine CAS Name: 5-bromo-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-5-bromopyrimidin-2-amine Traditional Name: [(E)-benzalamino]-(5-bromopyrimidin-2-yl)amine Formula: C11H9BrN4 MolecularWeight: 277.11996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4/c12-10-7-13-11(14-8-10)16-15-6-9-4-2-1-3-5-9/h1-8H,(H,13,14,16)/b15-6+