N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=CC=C2Br

InChI

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