N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC3=NC(=CC(=N3)C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC3=NC(=CC(=N3)C)C)O[C@H](C2)C

InChI

InChI=1S/C18H22N4O2/c1-5-23-16-8-14-7-13(4)24-17(14)9-15(16)10-19-22-18-20-11(2)6-12(3)21-18/h6,8-10,13H,5,7H2,1-4H3,(H,20,21,22)/b19-10-/t13-/m0/s1