(3S,4R)-4-[(diphenylmethylidene)amino]hex-1-en-3-ol

Systemtic Name: (3S,4R)-4-[(diphenylmethylidene)amino]hex-1-en-3-ol Openeye Name: (3S,4R)-4-(benzhydrylideneamino)hex-1-en-3-ol CAS Name: (3S,4R)-4-[(diphenylmethylene)amino]-1-hexen-3-ol IUPAC Name: (3S,4R)-4-(benzhydrylideneamino)hex-1-en-3-ol Traditional Name: (3S,4R)-4-(benzhydrylideneamino)hex-1-en-3-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-17(18(21)4-2)20-19(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14,17-18,21H,2-3H2,1H3/t17-,18+/m1/s1