4-[[2-(2-hydroxyethyloxy)-5-oxidanyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-5-oxidanyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-hydroxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[5-hydroxy-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[5-hydroxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[5-hydroxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1O)NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

C1CC(=C(C=C1O)NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C15H16N2O3/c16-10-11-1-3-12(4-2-11)17-14-9-13(19)5-6-15(14)20-8-7-18/h1-4,9,17-19H,5-8H2