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

Systemtic Name: 3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide Openeye Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenoxybutyl)benzamide CAS Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide IUPAC Name: 3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenoxybutyl)benzamide Traditional Name: 3-[[amino(2-thienyl)methylene]amino]-N-(4-phenoxybutyl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/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/h1-3,6-12,15-16H,4-5,13-14H2,(H2,23,25)(H,24,26)