(2S,6S)-2,6-bis(4-methoxyphenyl)-N-phenylmethoxy-thian-4-imine

Systemtic Name: (2S,6S)-2,6-bis(4-methoxyphenyl)-N-phenylmethoxy-thian-4-imine Openeye Name: (2S,6S)-N-benzyloxy-2,6-bis(4-methoxyphenyl)tetrahydrothiopyran-4-imine CAS Name: (2S,6S)-2,6-bis(4-methoxyphenyl)-N-phenylmethoxy-4-thianimine IUPAC Name: (2S,6S)-2,6-bis(4-methoxyphenyl)-N-phenylmethoxythian-4-imine Traditional Name: benzoxy-[(2S,6S)-2,6-bis(4-methoxyphenyl)tetrahydrothiopyran-4-ylidene]amine Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NOCC3=CC=CC=C3)CC(S2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NOCC3=CC=CC=C3)C[C@H](S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO3S/c1-28-23-12-8-20(9-13-23)25-16-22(27-30-18-19-6-4-3-5-7-19)17-26(31-25)21-10-14-24(29-2)15-11-21/h3-15,25-26H,16-18H2,1-2H3/t25-,26-/m0/s1