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

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-phenyl-propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-2-14-9-10-15(20-14)12-17-18-16(19)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,2,8,11H2,1H3,(H,18,19)/b17-12+