2-[(4-methoxyphenyl)methylideneamino]ethanol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]ethanol Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]ethanol CAS Name: 2-[(4-methoxyphenyl)methylideneamino]ethanol IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]ethanol Traditional Name: 2-(p-anisylideneamino)ethanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCO

InChI

InChI=1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,8,12H,6-7H2,1H3