(1S)-2-[[4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]iminomethyl]phenyl]methylideneamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]iminomethyl]phenyl]methylideneamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[4-[[(2S)-2-hydroxy-2-phenyl-ethyl]iminomethyl]phenyl]methyleneamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[4-[[(2S)-2-hydroxy-2-phenylethyl]iminomethyl]phenyl]methylideneamino]-1-phenylethanol IUPAC Name: (1S)-2-[[4-[[(2S)-2-hydroxy-2-phenylethyl]iminomethyl]phenyl]methylideneamino]-1-phenylethanol Traditional Name: (1S)-2-[[4-[[(2S)-2-hydroxy-2-phenyl-ethyl]iminomethyl]benzylidene]amino]-1-phenyl-ethanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c27-23(21-7-3-1-4-8-21)17-25-15-19-11-13-20(14-12-19)16-26-18-24(28)22-9-5-2-6-10-22/h1-16,23-24,27-28H,17-18H2/t23-,24-/m1/s1