5-[(E)-diazanylidenemethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-diazanylidenemethyl]-2-methoxy-phenol Openeye Name: (1E)-3-hydroxy-4-methoxy-benzaldehyde hydrazone CAS Name: (1E)-3-hydroxy-4-methoxybenzaldehyde hydrazone IUPAC Name: 5-[(E)-hydrazinylidenemethyl]-2-methoxyphenol Traditional Name: (1E)-3-hydroxy-4-methoxy-benzaldehyde hydrazone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N)O

InChI

InChI=1S/C8H10N2O2/c1-12-8-3-2-6(5-10-9)4-7(8)11/h2-5,11H,9H2,1H3/b10-5+