N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H14BrN3O3/c1-23-16-7-4-13(8-15(16)18)10-20-21-17(22)11-24-14-5-2-12(9-19)3-6-14/h2-8,10H,11H2,1H3,(H,21,22)/b20-10-