1-(1-methylpyrrol-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (1-methylpyrrol-2-yl)methylene-(4-morpholinophenyl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N3O/c1-18-8-2-3-16(18)13-17-14-4-6-15(7-5-14)19-9-11-20-12-10-19/h2-8,13H,9-12H2,1H3