4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-yl-benzaldehyde Openeye Name: 4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)benzaldehyde CAS Name: 4-methoxy-2-[3-(4-morpholinyl)propoxy]-5-thiophen-2-ylbenzaldehyde IUPAC Name: 4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-ylbenzaldehyde Traditional Name: 4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)benzaldehyde Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCCCN3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCCCN3CCOCC3

InChI

InChI=1S/C19H23NO4S/c1-22-18-13-17(24-8-3-5-20-6-9-23-10-7-20)15(14-21)12-16(18)19-4-2-11-25-19/h2,4,11-14H,3,5-10H2,1H3