2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H15BrN2O3/c1-12-6-8-14(24-12)10-20-21-17(22)11-23-16-9-7-13-4-2-3-5-15(13)18(16)19/h2-10H,11H2,1H3,(H,21,22)/b20-10-