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

Systemtic Name: 3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide; ethanedioic acid Openeye Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenylbutyl)benzamide; oxalic acid CAS Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide; oxalic acid IUPAC Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide; oxalic acid Traditional Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenylbutyl)benzamide; oxalic acid Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS.C2H2O4/c23-21(20-13-7-15-27-20)25-19-12-6-11-18(16-19)22(26)24-14-5-4-10-17-8-2-1-3-9-17;3-1(4)2(5)6/h1-3,6-9,11-13,15-16H,4-5,10,14H2,(H2,23,25)(H,24,26);(H,3,4)(H,5,6)