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4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine

4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name:4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-2-amine
Openeye Name:4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-2-amine
CAS Name:4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-N-methyl-6-phenyl-2-pyrimidinamine
IUPAC Name:4-(4-bromophenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-2-amine
Traditional Name:[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-[(Z)-o-anisylideneamino]amine
Formula: C25H21BrN4O
MolecularWeight: 473.36444
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=CC=CC=C4OC


Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/N=C\C4=CC=CC=C4OC


InChI

InChI=1S/C25H21BrN4O/c1-30(27-17-20-10-6-7-11-24(20)31-2)25-28-22(18-8-4-3-5-9-18)16-23(29-25)19-12-14-21(26)15-13-19/h3-17H,1-2H3/b27-17-


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