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

Systemtic Name: 2-[[[3-(1-hydroxyethyl)phenyl]amino]methylidene]cyclopentan-1-one Openeye Name: 2-[[3-(1-hydroxyethyl)anilino]methylene]cyclopentanone CAS Name: 2-[[3-(1-hydroxyethyl)anilino]methylidene]-1-cyclopentanone IUPAC Name: 2-[[3-(1-hydroxyethyl)anilino]methylidene]cyclopentan-1-one Traditional Name: 2-[[3-(1-hydroxyethyl)anilino]methylene]cyclopentanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC=C2CCCC2=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC=C2CCCC2=O)O

InChI

InChI=1S/C14H17NO2/c1-10(16)11-4-2-6-13(8-11)15-9-12-5-3-7-14(12)17/h2,4,6,8-10,15-16H,3,5,7H2,1H3