N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C12H15BrN4 MolecularWeight: 295.1783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCCN1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=NCCCN1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrN4/c1-9(10-3-5-11(13)6-4-10)16-17-12-14-7-2-8-15-12/h3-6H,2,7-8H2,1H3,(H2,14,15,17)/b16-9+