N-[[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]-3,5-dimethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]-3,5-dimethoxy-4-oxidanyl-benzamide Openeye Name: N-[[2-[[amino(2-thienyl)methylene]amino]phenyl]methyl]-4-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]-4-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]-4-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[2-[[amino(2-thienyl)methylene]amino]benzyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)NCC2=CC=CC=C2N=C(C3=CC=CS3)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)NCC2=CC=CC=C2N=C(C3=CC=CS3)N

InChI

InChI=1S/C21H21N3O4S/c1-27-16-10-14(11-17(28-2)19(16)25)21(26)23-12-13-6-3-4-7-15(13)24-20(22)18-8-5-9-29-18/h3-11,25H,12H2,1-2H3,(H2,22,24)(H,23,26)