N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-6-methoxy-pyrimidin-4-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methoxy-4-pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methoxypyrimidin-4-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(6-methoxypyrimidin-4-yl)amine Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-19-11-5-4-10(12(6-11)20-2)8-17-18-13-7-14(21-3)16-9-15-13/h4-9H,1-3H3,(H,15,16,18)/b17-8-