2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-acetamide CAS Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-benzylacetamide Traditional Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C20H19N3OS/c21-20(18-7-4-12-25-18)23-17-10-8-15(9-11-17)13-19(24)22-14-16-5-2-1-3-6-16/h1-12H,13-14H2,(H2,21,23)(H,22,24)