N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(12)11-10-6-8-3-2-4-9(13)5-8/h2-6,13H,1H3,(H,11,12)/b10-6+