N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

InChI

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