2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-phenacylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-phenacylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-phenacylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-phenacylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-phenacylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-phenacylideneamino]acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-23-16-9-13(18)7-8-15(16)24-11-17(22)20-19-10-14(21)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,22)/b19-10+