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2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-4-amine

2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-4-amine

Systemtic Name:2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-pyrimidin-4-amine
Openeye Name:2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-methyl-6-phenyl-pyrimidin-4-amine
CAS Name:2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenyl-4-pyrimidinamine
IUPAC Name:2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-6-phenylpyrimidin-4-amine
Traditional Name:[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-methyl-[(E)-veratrylideneamino]amine
Formula: C26H23BrN4O2
MolecularWeight: 503.39042
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N=CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN(C1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/N=C/C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H23BrN4O2/c1-31(28-17-18-9-14-23(32-2)24(15-18)33-3)25-16-22(19-7-5-4-6-8-19)29-26(30-25)20-10-12-21(27)13-11-20/h4-17H,1-3H3/b28-17+


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