4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenoxy]-N-phenyl-butanamide hydroiodide

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenoxy]-N-phenyl-butanamide hydroiodide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenoxy]-N-phenyl-butanamide hydroiodide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenoxy]-N-phenylbutanamide hydroiodide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenoxy]-N-phenylbutanamide hydroiodide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenoxy]-N-phenyl-butyramide hydroiodide Formula: C21H22IN3O2S MolecularWeight: 507.38775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)N=C(C3=CC=CS3)N.I

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)N=C(C3=CC=CS3)N.I

InChI

InChI=1S/C21H21N3O2S.HI/c22-21(19-8-5-15-27-19)24-17-10-12-18(13-11-17)26-14-4-9-20(25)23-16-6-2-1-3-7-16;/h1-3,5-8,10-13,15H,4,9,14H2,(H2,22,24)(H,23,25);1H