ethanamine; 2-[[4-(2-hydroxyethyl)phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: ethanamine; 2-[[4-(2-hydroxyethyl)phenyl]diazenyl]benzenecarbonitrile Openeye Name: ethanamine; 2-[4-(2-hydroxyethyl)phenyl]azobenzonitrile CAS Name: ethanamine; 2-[4-(2-hydroxyethyl)phenyl]azobenzonitrile IUPAC Name: ethanamine; 2-[[4-(2-hydroxyethyl)phenyl]diazenyl]benzonitrile Traditional Name: ethylamine; 2-[4-(2-hydroxyethyl)phenyl]azobenzonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C(=C1)C#N)N=NC2=CC=C(C=C2)CCO

Isomeric SMILES

CCN.C1=CC=C(C(=C1)C#N)N=NC2=CC=C(C=C2)CCO

InChI

InChI=1S/C15H13N3O.C2H7N/c16-11-13-3-1-2-4-15(13)18-17-14-7-5-12(6-8-14)9-10-19;1-2-3/h1-8,19H,9-10H2;2-3H2,1H3