N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N5O3/c1-13-11-18(21-19(20-13)24-7-9-27-10-8-24)23-22-14(2)15-5-6-16(25-3)17(12-15)26-4/h5-6,11-12H,7-10H2,1-4H3,(H,20,21,23)/b22-14+