4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-[3-(dimethylamino)-2,2-dimethylpropoxy]-4-ethyl-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-[3-(dimethylamino)-2,2-dimethylpropoxy]-4-ethylcyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-6-17-9-12-20(24-19-10-7-18(14-23)8-11-19)21(13-17)26-16-22(2,3)15-25(4)5/h7-8,10-11,13,24H,6,9,12,15-16H2,1-5H3