[3-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(4-ethoxyphenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(4-ethoxybenzylidene)amino]phenyl]methanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC(=C2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H17NO2/c1-2-19-16-8-6-13(7-9-16)11-17-15-5-3-4-14(10-15)12-18/h3-11,18H,2,12H2,1H3