(2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-hydroxy-propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-4-7-20-12-6-5-11(8-13(12)19-3)9-15-16-14(18)10(2)17/h4-6,8-10,17H,1,7H2,2-3H3,(H,16,18)/b15-9-/t10-/m1/s1