2-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol

Systemtic Name: 2-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol Openeye Name: 2-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol CAS Name: 2-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol IUPAC Name: 2-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol Traditional Name: 2-[(E)-1-p-phenetylethylideneamino]oxyethanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NOCCO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/OCCO)/C

InChI

InChI=1S/C12H17NO3/c1-3-15-12-6-4-11(5-7-12)10(2)13-16-9-8-14/h4-7,14H,3,8-9H2,1-2H3/b13-10+