(3R,4S)-4-(diphenylamino)hexa-1,5-dien-3-ol

Systemtic Name: (3R,4S)-4-(diphenylamino)hexa-1,5-dien-3-ol Openeye Name: (3R,4S)-4-(N-phenylanilino)hexa-1,5-dien-3-ol CAS Name: (3R,4S)-4-(N-phenylanilino)-3-hexa-1,5-dienol IUPAC Name: (3R,4S)-4-(N-phenylanilino)hexa-1,5-dien-3-ol Traditional Name: (3R,4S)-4-(N-phenylanilino)hexa-1,5-dien-3-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-17(18(20)4-2)19(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3-14,17-18,20H,1-2H2/t17-,18+/m0/s1