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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-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=CC=C2C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)Br

InChI

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