N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-(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)C2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C17H20N4O2/c1-11-9-12(2)19-17(18-11)21-20-13(3)14-5-6-15-16(10-14)23-8-4-7-22-15/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,19,21)/b20-13-