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

Systemtic Name: (1S)-2-[(4-methylphenyl)methylideneamino]-1-phenyl-ethanol Openeye Name: (1S)-1-phenyl-2-(p-tolylmethyleneamino)ethanol CAS Name: (1S)-2-[(4-methylphenyl)methylideneamino]-1-phenylethanol IUPAC Name: (1S)-2-[(4-methylphenyl)methylideneamino]-1-phenylethanol Traditional Name: (1S)-2-[(4-methylbenzylidene)amino]-1-phenyl-ethanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO/c1-13-7-9-14(10-8-13)11-17-12-16(18)15-5-3-2-4-6-15/h2-11,16,18H,12H2,1H3/t16-/m1/s1