N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC3=C(C(=C2)OC)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC3=C(C(=C2)OC)OCO3)C

InChI

InChI=1S/C15H16N4O3/c1-9-4-10(2)18-15(17-9)19-16-7-11-5-12(20-3)14-13(6-11)21-8-22-14/h4-7H,8H2,1-3H3,(H,17,18,19)/b16-7-