2-[(4-methoxyphenyl)methylideneamino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-1-phenyl-ethanol Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-1-phenyl-ethanol CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol Traditional Name: 2-(p-anisylideneamino)-1-phenyl-ethanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-17-12-16(18)14-5-3-2-4-6-14/h2-11,16,18H,12H2,1H3