N-[(4-chlorophenyl)methoxy]-1-(5-morpholin-4-ylthiophen-2-yl)methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(5-morpholin-4-ylthiophen-2-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(5-morpholino-2-thienyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[5-(4-morpholinyl)-2-thiophenyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(5-morpholin-4-ylthiophen-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(5-morpholino-2-thienyl)methylene]amine Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c17-14-3-1-13(2-4-14)12-21-18-11-15-5-6-16(22-15)19-7-9-20-10-8-19/h1-6,11H,7-10,12H2/b18-11+