3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)propanamide Openeye Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-propanamide CAS Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-benzylpropanamide Traditional Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-benzyl-propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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