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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-6-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(2-methyl-6-morpholino-pyrimidin-4-yl)amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=C(C)C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C(\C)/C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C18H23N5O2/c1-13(15-4-6-16(24-3)7-5-15)21-22-17-12-18(20-14(2)19-17)23-8-10-25-11-9-23/h4-7,12H,8-11H2,1-3H3,(H,19,20,22)/b21-13+