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

Systemtic Name: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol Openeye Name: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol CAS Name: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol IUPAC Name: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxyethanol Traditional Name: 1-[(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(=NOC(C)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/OC(C)O)/C

InChI

InChI=1S/C12H17NO3/c1-4-15-12-7-5-11(6-8-12)9(2)13-16-10(3)14/h5-8,10,14H,4H2,1-3H3/b13-9+