(2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16BrN3O3/c1-12(25-16-6-3-13(10-20)4-7-16)18(23)22-21-11-14-9-15(19)5-8-17(14)24-2/h3-9,11-12H,1-2H3,(H,22,23)/b21-11-/t12-/m1/s1