4-[10-(5-methylthiophen-2-yl)dec-9-ynylamino]benzaldehyde

Systemtic Name: 4-[10-(5-methylthiophen-2-yl)dec-9-ynylamino]benzaldehyde Openeye Name: 4-[10-(5-methyl-2-thienyl)dec-9-ynylamino]benzaldehyde CAS Name: 4-[10-(5-methyl-2-thiophenyl)dec-9-ynylamino]benzaldehyde IUPAC Name: 4-[10-(5-methylthiophen-2-yl)dec-9-ynylamino]benzaldehyde Traditional Name: 4-[10-(5-methyl-2-thienyl)dec-9-ynylamino]benzaldehyde Formula: C22H27NOS MolecularWeight: 353.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C#CCCCCCCCCNC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC=C(S1)C#CCCCCCCCCNC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H27NOS/c1-19-11-16-22(25-19)10-8-6-4-2-3-5-7-9-17-23-21-14-12-20(18-24)13-15-21/h11-16,18,23H,2-7,9,17H2,1H3