N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-phenyl-propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)CCC2=CC=CC=C2)/C

InChI

InChI=1S/C17H20N2OS/c1-3-15-10-11-16(21-15)13(2)18-19-17(20)12-9-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12H2,1-2H3,(H,19,20)/b18-13+