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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H18N4O/c1-4-15-14(13-7-5-6-8-16(13)22-15)10-18-21-17-19-11(2)9-12(3)20-17/h5-10H,4H2,1-3H3,(H,19,20,21)/b18-10-