N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-hydroxy-N-[(E)-p-anisylideneamino]propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC)O

InChI

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