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

Systemtic Name: 6-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-veratrylideneamino]amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-25-15-9-8-13(10-16(15)26-2)12-21-24-18-11-17(20)22-19(23-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,22,23,24)/b21-12+