(2R)-N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(2-allyloxy-5-bromo-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C19H19BrN2O3/c1-3-11-25-17-10-9-16(20)12-15(17)13-21-22-19(23)18(24-2)14-7-5-4-6-8-14/h3-10,12-13,18H,1,11H2,2H3,(H,22,23)/b21-13-/t18-/m1/s1