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

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-phenyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C21H21N3OS/c22-21(19-7-4-14-26-19)24-18-10-8-16(9-11-18)12-13-23-20(25)15-17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H2,22,24)(H,23,25)