1-(3-methylphenyl)-N-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]oxy-methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]oxy-methanimine Openeye Name: N-[[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]oxy]-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[[4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinyl]oxy]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]oxymethanimine Traditional Name: (E)-(3-methylbenzylidene)-[[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]oxy]amine Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NOC2=CC(=CC(=N2)OCCN3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/OC2=CC(=CC(=N2)OCCN3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H30N4O4/c1-19-3-2-4-20(15-19)18-24-31-23-17-21(27-8-12-29-13-9-27)16-22(25-23)30-14-7-26-5-10-28-11-6-26/h2-4,15-18H,5-14H2,1H3/b24-18+