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

Systemtic Name: 4-[[5-ethyl-2-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-ethyl-2-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[5-ethyl-2-(2-methoxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[5-ethyl-2-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[5-ethyl-2-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-14-6-9-18(22-11-10-21-2)17(12-14)20-16-7-4-15(13-19)5-8-16/h4-5,7-8,12,20H,3,6,9-11H2,1-2H3