N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC)C

InChI

InChI=1S/C17H18N4O2/c1-10-8-11(2)19-17(18-10)21-20-12(3)15-9-13-6-5-7-14(22-4)16(13)23-15/h5-9H,1-4H3,(H,18,19,21)/b20-12-