(1R,2S)-1-cyclohexyl-2-[(diphenylmethylidene)amino]but-3-en-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-[(diphenylmethylidene)amino]but-3-en-1-ol Openeye Name: (1R,2S)-2-(benzhydrylideneamino)-1-cyclohexyl-but-3-en-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-[(diphenylmethylene)amino]-3-buten-1-ol IUPAC Name: (1R,2S)-2-(benzhydrylideneamino)-1-cyclohexylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(benzhydrylideneamino)-1-cyclohexyl-but-3-en-1-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CCCCC1)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]([C@@H](C1CCCCC1)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-2-21(23(25)20-16-10-5-11-17-20)24-22(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-4,6-9,12-15,20-21,23,25H,1,5,10-11,16-17H2/t21-,23+/m0/s1