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

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-phenyl-butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-phenyl-butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-phenylbutanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-phenylbutanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-phenyl-butyramide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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