N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C#N)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14BrN3O2/c1-12(13-6-4-7-15(18)9-13)20-21-17(22)11-23-16-8-3-2-5-14(16)10-19/h2-9H,11H2,1H3,(H,21,22)/b20-12+