4,6-dimethyl-N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(2-methyl-3-benzofuranyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(OC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(OC3=CC=CC=C32)C)C

InChI

InChI=1S/C16H16N4O/c1-10-8-11(2)19-16(18-10)20-17-9-14-12(3)21-15-7-5-4-6-13(14)15/h4-9H,1-3H3,(H,18,19,20)/b17-9+