N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: 4-morpholino-6-(2-morpholinoethoxy)-N-[(E)-m-tolylmethyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]amine Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

InChI

InChI=1S/C23H31N5O3/c1-19-3-2-4-20(15-19)18-24-26-22-16-21(28-8-12-30-13-9-28)17-23(25-22)31-14-7-27-5-10-29-11-6-27/h2-4,15-18H,5-14H2,1H3,(H,25,26)/b24-18+