N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: 2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-N-(p-anisylideneamino)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O3/c1-14-11-18(22-19(21-14)24-9-3-4-10-24)27-13-17(25)23-20-12-15-5-7-16(26-2)8-6-15/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,25)