4-[2-(3-oxidanylbutylideneamino)phenyl]iminobutan-2-ol

Systemtic Name: 4-[2-(3-oxidanylbutylideneamino)phenyl]iminobutan-2-ol Openeye Name: 4-[2-(3-hydroxybutylideneamino)phenyl]iminobutan-2-ol CAS Name: 4-[2-(3-hydroxybutylideneamino)phenyl]imino-2-butanol IUPAC Name: 4-[2-(3-hydroxybutylideneamino)phenyl]iminobutan-2-ol Traditional Name: 4-[2-(3-hydroxybutylideneamino)phenyl]iminobutan-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NC1=CC=CC=C1N=CCC(C)O)O

Isomeric SMILES

CC(CC=NC1=CC=CC=C1N=CCC(C)O)O

InChI

InChI=1S/C14H20N2O2/c1-11(17)7-9-15-13-5-3-4-6-14(13)16-10-8-12(2)18/h3-6,9-12,17-18H,7-8H2,1-2H3