(2R)-2-[[(E,1S)-1,3-diphenylprop-2-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(E,1S)-1,3-diphenylprop-2-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(E,1S)-1,3-diphenylallyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(E,1S)-1,3-diphenylprop-2-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(E,1S)-1,3-diphenylprop-2-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(E,1S)-1,3-diphenylallyl]amino]-2-phenyl-ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](C2=CC=CC=C2)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c25-18-23(21-14-8-3-9-15-21)24-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-17,22-25H,18H2/b17-16+/t22-,23-/m0/s1