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2-[[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]benzamide

2-[[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]benzamide

Systemtic Name:2-[[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]benzamide
Openeye Name:2-[[2-[[amino(2-thienyl)methylene]amino]phenyl]methyl]benzamide
CAS Name:2-[[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]benzamide
IUPAC Name:2-[[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]benzamide
Traditional Name:2-[2-[[amino(2-thienyl)methylene]amino]benzyl]benzamide
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2N=C(C3=CC=CS3)N)C(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2N=C(C3=CC=CS3)N)C(=O)N


InChI

InChI=1S/C19H17N3OS/c20-18(17-10-5-11-24-17)22-16-9-4-2-7-14(16)12-13-6-1-3-8-15(13)19(21)23/h1-11H,12H2,(H2,20,22)(H2,21,23)


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