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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: (6-methyl-2-morpholino-pyrimidin-4-yl)-[(E)-veratrylideneamino]amine Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-13-10-17(21-18(20-13)23-6-8-26-9-7-23)22-19-12-14-4-5-15(24-2)16(11-14)25-3/h4-5,10-12H,6-9H2,1-3H3,(H,20,21,22)/b19-12+