3-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-phenyl-propanamide

Systemtic Name: 3-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-phenyl-propanamide Openeye Name: 3-[3-[[amino(2-thienyl)methylene]amino]phenyl]-N-phenyl-propanamide CAS Name: 3-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-phenylpropanamide IUPAC Name: 3-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-phenylpropanamide Traditional Name: 3-[3-[[amino(2-thienyl)methylene]amino]phenyl]-N-phenyl-propionamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

InChI

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