(E,2R,3S)-2-[(diphenylmethylidene)amino]dec-4-en-3-ol

Systemtic Name: (E,2R,3S)-2-[(diphenylmethylidene)amino]dec-4-en-3-ol Openeye Name: (E,2R,3S)-2-(benzhydrylideneamino)dec-4-en-3-ol CAS Name: (E,2R,3S)-2-[(diphenylmethylene)amino]-4-decen-3-ol IUPAC Name: (E,2R,3S)-2-(benzhydrylideneamino)dec-4-en-3-ol Traditional Name: (E,2R,3S)-2-(benzhydrylideneamino)dec-4-en-3-ol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCC/C=C/[C@@H]([C@@H](C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO/c1-3-4-5-6-13-18-22(25)19(2)24-23(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7-19,22,25H,3-6H2,1-2H3/b18-13+/t19-,22+/m1/s1