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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]amine Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C17H22N4O2/c1-5-8-23-16-10-14(6-7-15(16)22-4)11-18-21-17-19-12(2)9-13(3)20-17/h6-7,9-11H,5,8H2,1-4H3,(H,19,20,21)/b18-11-