4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H24N2O3/c1-3-15-7-10-17(24-12-11-22)18(19(15)23-4-2)21-16-8-5-14(13-20)6-9-16/h5-6,8-9,21-22H,3-4,7,10-12H2,1-2H3