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

Systemtic Name: 4-[[5-(2-hydroxyethyl)-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1CCO)NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

C1CC(=C(C=C1CCO)NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C17H20N2O3/c18-12-14-1-4-15(5-2-14)19-16-11-13(7-8-20)3-6-17(16)22-10-9-21/h1-2,4-5,11,19-21H,3,6-10H2