N6-[(E)-(3-methylphenyl)methylideneamino]-4-(2-morpholin-4-ylethoxy)pyridine-2,6-diamine

Systemtic Name: N6-[(E)-(3-methylphenyl)methylideneamino]-4-(2-morpholin-4-ylethoxy)pyridine-2,6-diamine Openeye Name: 4-(2-morpholinoethoxy)-N6-[(E)-m-tolylmethyleneamino]pyridine-2,6-diamine CAS Name: N6-[(E)-(3-methylphenyl)methylideneamino]-4-[2-(4-morpholinyl)ethoxy]pyridine-2,6-diamine IUPAC Name: 6-N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-morpholin-4-ylethoxy)pyridine-2,6-diamine Traditional Name: [6-amino-4-(2-morpholinoethoxy)-2-pyridyl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=CC(=CC(=N2)N)OCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=CC(=CC(=N2)N)OCCN3CCOCC3

InChI

InChI=1S/C19H25N5O2/c1-15-3-2-4-16(11-15)14-21-23-19-13-17(12-18(20)22-19)26-10-7-24-5-8-25-9-6-24/h2-4,11-14H,5-10H2,1H3,(H3,20,22,23)/b21-14+