(2R)-2-oxidanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-oxidanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(3-allyloxybenzylidene)amino]-2-hydroxy-propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-7-18-12-6-4-5-11(8-12)9-14-15-13(17)10(2)16/h3-6,8-10,16H,1,7H2,2H3,(H,15,17)/b14-9-/t10-/m1/s1