(E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol

Systemtic Name: (E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol Openeye Name: (E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol CAS Name: (E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]-3-buten-1-ol IUPAC Name: (E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol Traditional Name: (E,2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(CO)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-2-9-20(18-12-7-4-8-13-18)21-19(16-22)15-14-17-10-5-3-6-11-17/h2-8,10-15,19-22H,1,9,16H2/b15-14+/t19-,20+/m1/s1