(2S)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanol Openeye Name: (2S)-2-[(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-phenyl-ethanol CAS Name: (2S)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-phenylethanol IUPAC Name: (2S)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-phenylethanol Traditional Name: (2S)-2-[(2-benzoxy-3-methoxy-benzylidene)amino]-2-phenyl-ethanol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-22-14-8-13-20(23(22)27-17-18-9-4-2-5-10-18)15-24-21(16-25)19-11-6-3-7-12-19/h2-15,21,25H,16-17H2,1H3/t21-/m1/s1