N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: (5-phenylpyrimidin-2-yl)-[(E)-veratrylideneamino]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=C(C=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=C(C=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O2/c1-24-17-9-8-14(10-18(17)25-2)11-22-23-19-20-12-16(13-21-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,20,21,23)/b22-11+