(6Z)-6-[[[(2S,3R)-3-oxidanyl-1-phenyl-pentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[(2S,3R)-3-oxidanyl-1-phenyl-pentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1S,2R)-1-benzyl-2-hydroxy-butyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(2S,3R)-3-hydroxy-1-phenylpentan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[(2S,3R)-3-hydroxy-1-phenylpentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1S,2R)-1-benzyl-2-hydroxy-butyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)NC=C2C=CC=CC2=O)O

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)N/C=C\2/C=CC=CC2=O)O

InChI

InChI=1S/C18H21NO2/c1-2-17(20)16(12-14-8-4-3-5-9-14)19-13-15-10-6-7-11-18(15)21/h3-11,13,16-17,19-20H,2,12H2,1H3/b15-13-/t16-,17+/m0/s1