1-morpholin-4-yl-N-(2-pyridin-2-ylphenyl)butan-1-imine

Systemtic Name: 1-morpholin-4-yl-N-(2-pyridin-2-ylphenyl)butan-1-imine Openeye Name: 1-morpholino-N-[2-(2-pyridyl)phenyl]butan-1-imine CAS Name: 1-(4-morpholinyl)-N-[2-(2-pyridinyl)phenyl]-1-butanimine IUPAC Name: 1-morpholin-4-yl-N-(2-pyridin-2-ylphenyl)butan-1-imine Traditional Name: 1-morpholinobutylidene-[2-(2-pyridyl)phenyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1C2=CC=CC=N2)N3CCOCC3

Isomeric SMILES

CCCC(=NC1=CC=CC=C1C2=CC=CC=N2)N3CCOCC3

InChI

InChI=1S/C19H23N3O/c1-2-7-19(22-12-14-23-15-13-22)21-18-10-4-3-8-16(18)17-9-5-6-11-20-17/h3-6,8-11H,2,7,12-15H2,1H3