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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C16H20N4O2/c1-5-22-14-7-6-13(9-15(14)21-4)10-17-20-16-18-11(2)8-12(3)19-16/h6-10H,5H2,1-4H3,(H,18,19,20)/b17-10+