2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-(4-fluorobenzylidene)amino]amine Formula: C18H14BrFN4 MolecularWeight: 385.232963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14BrFN4/c1-12-10-17(24-21-11-13-2-8-16(20)9-3-13)23-18(22-12)14-4-6-15(19)7-5-14/h2-11H,1H3,(H,22,23,24)/b21-11+