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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-13(2)15-5-8-18(22-10-9-21)17(11-15)20-16-6-3-14(12-19)4-7-16/h3-4,6-7,11,13,20-21H,5,8-10H2,1-2H3