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

Systemtic Name: (E,2R,3S)-2-[(diphenylmethylidene)amino]non-4-en-3-ol Openeye Name: (E,2R,3S)-2-(benzhydrylideneamino)non-4-en-3-ol CAS Name: (E,2R,3S)-2-[(diphenylmethylene)amino]-4-nonen-3-ol IUPAC Name: (E,2R,3S)-2-(benzhydrylideneamino)non-4-en-3-ol Traditional Name: (E,2R,3S)-2-(benzhydrylideneamino)non-4-en-3-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-3-4-5-12-17-21(24)18(2)23-22(19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-18,21,24H,3-5H2,1-2H3/b17-12+/t18-,21+/m1/s1