N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-p-phenetylethylideneamino]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-5-21-15-8-6-14(7-9-15)13(4)19-20-16-17-11(2)10-12(3)18-16/h6-10H,5H2,1-4H3,(H,17,18,20)/b19-13-