2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-propylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-propylideneamino]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

CC/C=N/NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C15H15BrN2O2/c1-2-9-17-18-14(19)10-20-13-8-7-11-5-3-4-6-12(11)15(13)16/h3-9H,2,10H2,1H3,(H,18,19)/b17-9+