2-(2-bromanyl-4-methoxy-phenoxy)-N-(phenacylideneamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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