N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[2-(2-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[2-(2-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-11-4-2-3-5-13(11)23-10-16(22)18-9-15(21)20-19-8-12-6-7-14(17)24-12/h2-8H,9-10H2,1H3,(H,18,22)(H,20,21)/b19-8+