N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18BrN3O3/c1-2-9-25-18-8-7-16(20)10-15(18)12-22-23-19(24)13-26-17-6-4-3-5-14(17)11-21/h3-8,10,12H,2,9,13H2,1H3,(H,23,24)/b22-12-