3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(5-methoxy-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(5-methoxy-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-5-methoxy-phenyl)propanamide CAS Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-5-methoxyphenyl)propanamide IUPAC Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-5-methoxyphenyl)propanamide Traditional Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-5-methoxy-phenyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C21H21N3O3S/c1-27-16-9-10-18(25)17(13-16)24-20(26)11-6-14-4-7-15(8-5-14)23-21(22)19-3-2-12-28-19/h2-5,7-10,12-13,25H,6,11H2,1H3,(H2,22,23)(H,24,26)