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

Systemtic Name: 3-bromanyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-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=C2)Br)C

Isomeric SMILES

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

InChI

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