N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C18H23ClN4O2 MolecularWeight: 362.85382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=NC(=CC(=N2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=NC(=CC(=N2)C)C)OCC

InChI

InChI=1S/C18H23ClN4O2/c1-5-7-25-17-15(19)9-14(10-16(17)24-6-2)11-20-23-18-21-12(3)8-13(4)22-18/h8-11H,5-7H2,1-4H3,(H,21,22,23)/b20-11-