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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(5-phenylpyrimidin-2-yl)amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4/c18-16-8-6-13(7-9-16)10-21-22-17-19-11-15(12-20-17)14-4-2-1-3-5-14/h1-12H,(H,19,20,22)/b21-10+