(1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol

Systemtic Name: (1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol Openeye Name: (1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol CAS Name: (1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol IUPAC Name: (1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol Traditional Name: (1S,2S)-1-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]propane-1,3-diol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c20-14-17(18(21)16-11-5-2-6-12-16)19-13-7-10-15-8-3-1-4-9-15/h1-13,17-18,20-21H,14H2/b10-7+,19-13?/t17-,18-/m0/s1