(2S)-1-carbazol-9-yl-3-[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol Openeye Name: (1E)-4-[(2S)-3-carbazol-9-yl-2-hydroxy-propoxy]benzaldehyde oxime CAS Name: (1E)-4-[(2S)-3-(9-carbazolyl)-2-hydroxypropoxy]benzaldehyde oxime IUPAC Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol Traditional Name: (1E)-4-[(2S)-3-carbazol-9-yl-2-hydroxy-propoxy]benzaldoxime Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C=NO)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@@H](COC4=CC=C(C=C4)/C=N/O)O

InChI

InChI=1S/C22H20N2O3/c25-17(15-27-18-11-9-16(10-12-18)13-23-26)14-24-21-7-3-1-5-19(21)20-6-2-4-8-22(20)24/h1-13,17,25-26H,14-15H2/b23-13+/t17-/m0/s1