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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-veratrylideneamino]amine Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O2/c1-13-10-19(24-20(23-13)15-5-7-16(21)8-6-15)25-22-12-14-4-9-17(26-2)18(11-14)27-3/h4-12H,1-3H3,(H,23,24,25)/b22-12+