N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(5-phenylpyrimidin-2-yl)amine Formula: C18H15BrN4 MolecularWeight: 367.2425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC=C(C=N1)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4/c1-13(14-7-9-17(19)10-8-14)22-23-18-20-11-16(12-21-18)15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,23)/b22-13+