N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: (2,6-dipiperidinopyrimidin-4-yl)-[(Z)-p-anisylideneamino]amine Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N6O/c1-29-19-10-8-18(9-11-19)17-23-26-20-16-21(27-12-4-2-5-13-27)25-22(24-20)28-14-6-3-7-15-28/h8-11,16-17H,2-7,12-15H2,1H3,(H,24,25,26)/b23-17-