N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)CCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H20N4O2/c1-11(20-21-17-18-12(2)8-13(3)19-17)4-5-14-6-7-15-16(9-14)23-10-22-15/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)/b20-11+