1-(3-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(4-morpholinophenyl)amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H18N2OS/c1-13-6-11-20-16(13)12-17-14-2-4-15(5-3-14)18-7-9-19-10-8-18/h2-6,11-12H,7-10H2,1H3