N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-pyrimidin-4-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methylpyrimidin-4-amine Traditional Name: (6-methylpyrimidin-4-yl)-[(Z)-piperonylideneamino]amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-9-4-13(15-7-14-9)17-16-6-10-2-3-11-12(5-10)19-8-18-11/h2-7H,8H2,1H3,(H,14,15,17)/b16-6-