N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]amine Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=NC(=CC(=N3)C)C)/C

InChI

InChI=1S/C19H22N4O/c1-6-15-16-9-11(2)7-8-17(16)24-18(15)14(5)22-23-19-20-12(3)10-13(4)21-19/h7-10H,6H2,1-5H3,(H,20,21,23)/b22-14-