2-(4-bromanyl-2-methoxy-phenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[3-(2-furanyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC=CC2=CC=CO2

InChI

InChI=1S/C16H15BrN2O4/c1-21-15-10-12(17)6-7-14(15)23-11-16(20)19-18-8-2-4-13-5-3-9-22-13/h2-10H,11H2,1H3,(H,19,20)