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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=NC(=CC(=N3)C)C)/C

InChI

InChI=1S/C18H20N4O/c1-5-14-15-8-6-7-9-16(15)23-17(14)13(4)21-22-18-19-11(2)10-12(3)20-18/h6-10H,5H2,1-4H3,(H,19,20,22)/b21-13-