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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[3-(2-furanyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]acetamide Traditional Name: 2-(2-bromo-4-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=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CO2)Br

Isomeric SMILES

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

InChI

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