(E,2S)-1-[bis(phenylmethyl)amino]-4-phenyl-but-3-en-2-ol

Systemtic Name: (E,2S)-1-[bis(phenylmethyl)amino]-4-phenyl-but-3-en-2-ol Openeye Name: (E,2S)-1-(dibenzylamino)-4-phenyl-but-3-en-2-ol CAS Name: (E,2S)-1-[bis(phenylmethyl)amino]-4-phenyl-3-buten-2-ol IUPAC Name: (E,2S)-1-(dibenzylamino)-4-phenylbut-3-en-2-ol Traditional Name: (E,2S)-1-(dibenzylamino)-4-phenyl-but-3-en-2-ol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO/c26-24(17-16-21-10-4-1-5-11-21)20-25(18-22-12-6-2-7-13-22)19-23-14-8-3-9-15-23/h1-17,24,26H,18-20H2/b17-16+/t24-/m0/s1