N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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