2-bromanyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=CC=C2Br)/C

InChI

InChI=1S/C15H15BrN2OS/c1-3-11-8-9-14(20-11)10(2)17-18-15(19)12-6-4-5-7-13(12)16/h4-9H,3H2,1-2H3,(H,18,19)/b17-10+