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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-propionamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2OS/c15-13-8-7-12(19-13)10-16-17-14(18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,17,18)/b16-10+