(1S)-2-[(4-ethoxyphenyl)methylideneamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(4-ethoxyphenyl)methylideneamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(4-ethoxyphenyl)methyleneamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(4-ethoxyphenyl)methylideneamino]-1-phenylethanol IUPAC Name: (1S)-2-[(4-ethoxyphenyl)methylideneamino]-1-phenylethanol Traditional Name: (1S)-2-[(4-ethoxybenzylidene)amino]-1-phenyl-ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO2/c1-2-20-16-10-8-14(9-11-16)12-18-13-17(19)15-6-4-3-5-7-15/h3-12,17,19H,2,13H2,1H3/t17-/m1/s1