N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C16H20N4O/c1-10-6-7-15(21-5)14(8-10)13(4)19-20-16-17-11(2)9-12(3)18-16/h6-9H,1-5H3,(H,17,18,20)/b19-13-