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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (2,6-dipyrrolidinopyrimidin-4-yl)-[(Z)-p-anisylideneamino]amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3CCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=NC(=C2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H26N6O/c1-27-17-8-6-16(7-9-17)15-21-24-18-14-19(25-10-2-3-11-25)23-20(22-18)26-12-4-5-13-26/h6-9,14-15H,2-5,10-13H2,1H3,(H,22,23,24)/b21-15-