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

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

Systemtic Name:3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide
Openeye Name:3-[[amino(2-thienyl)methylene]amino]-N-(4-phenylbutyl)benzamide
CAS Name:3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide
IUPAC Name:3-[[amino(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide
Traditional Name:3-[[amino(2-thienyl)methylene]amino]-N-(4-phenylbutyl)benzamide
Formula: C22H23N3OS
MolecularWeight: 377.50252
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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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3OS/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/h1-3,6-9,11-13,15-16H,4-5,10,14H2,(H2,23,25)(H,24,26)


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