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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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