2-(3-bromanylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17BrN2O3/c1-12(15-8-3-4-9-16(15)22-2)19-20-17(21)11-23-14-7-5-6-13(18)10-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-12-