(2R)-2-methoxy-2-phenyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: (2R)-N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: (2R)-N-[(Z)-(2-allyloxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-13-24-17-12-8-7-11-16(17)14-20-21-19(22)18(23-2)15-9-5-4-6-10-15/h3-12,14,18H,1,13H2,2H3,(H,21,22)/b20-14-/t18-/m1/s1