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

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-benzylbutanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

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