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

Systemtic Name: (2R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: (2R)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-hydroxy-N-[(Z)-m-anisylideneamino]propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(14)11(15)13-12-7-9-4-3-5-10(6-9)16-2/h3-8,14H,1-2H3,(H,13,15)/b12-7-/t8-/m1/s1