3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide; ethanedioic acid

Systemtic Name: 3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide; ethanedioic acid Openeye Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenoxybutyl)benzamide; oxalic acid CAS Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide; oxalic acid IUPAC Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide; oxalic acid Traditional Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenoxybutyl)benzamide; oxalic acid Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H23N3O2S.C2H2O4/c23-21(20-12-7-15-28-20)25-18-9-6-8-17(16-18)22(26)24-13-4-5-14-27-19-10-2-1-3-11-19;3-1(4)2(5)6/h1-3,6-12,15-16H,4-5,13-14H2,(H2,23,25)(H,24,26);(H,3,4)(H,5,6)