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

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

CCC(C1=CC=C(C=C1)N=C(C2=CC=CS2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)N=C(C2=CC=CS2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-18(21(25)24-16-7-4-3-5-8-16)15-10-12-17(13-11-15)23-20(22)19-9-6-14-26-19/h3-14,18H,2H2,1H3,(H2,22,23)(H,24,25)