2-[[[3-(1-hydroxyethyl)phenyl]amino]methylidene]cycloheptan-1-one

Systemtic Name: 2-[[[3-(1-hydroxyethyl)phenyl]amino]methylidene]cycloheptan-1-one Openeye Name: 2-[[3-(1-hydroxyethyl)anilino]methylene]cycloheptanone CAS Name: 2-[[3-(1-hydroxyethyl)anilino]methylidene]-1-cycloheptanone IUPAC Name: 2-[[3-(1-hydroxyethyl)anilino]methylidene]cycloheptan-1-one Traditional Name: 2-[[3-(1-hydroxyethyl)anilino]methylene]cycloheptanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC=C2CCCCCC2=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC=C2CCCCCC2=O)O

InChI

InChI=1S/C16H21NO2/c1-12(18)13-7-5-8-15(10-13)17-11-14-6-3-2-4-9-16(14)19/h5,7-8,10-12,17-18H,2-4,6,9H2,1H3