4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylallyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylprop-2-enyl)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylallyl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)OCCOC)CC(=C)C)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C(C(=C(CC1)OCCOC)CC(=C)C)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H28N2O2/c1-5-18-8-11-21(26-13-12-25-4)20(14-16(2)3)22(18)24-19-9-6-17(15-23)7-10-19/h6-7,9-10,24H,2,5,8,11-14H2,1,3-4H3