4-(2-morpholin-4-ylpropoxy)-3-thiophen-2-yl-benzaldehyde

Systemtic Name: 4-(2-morpholin-4-ylpropoxy)-3-thiophen-2-yl-benzaldehyde Openeye Name: 4-(2-morpholinopropoxy)-3-(2-thienyl)benzaldehyde CAS Name: 4-[2-(4-morpholinyl)propoxy]-3-thiophen-2-ylbenzaldehyde IUPAC Name: 4-(2-morpholin-4-ylpropoxy)-3-thiophen-2-ylbenzaldehyde Traditional Name: 4-(2-morpholinopropoxy)-3-(2-thienyl)benzaldehyde Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H21NO3S/c1-14(19-6-8-21-9-7-19)13-22-17-5-4-15(12-20)11-16(17)18-3-2-10-23-18/h2-5,10-12,14H,6-9,13H2,1H3