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

Systemtic Name: 4-[[5-ethoxy-2-(2-hydroxyethyloxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-ethoxy-2-(2-hydroxyethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5-ethoxy-2-(2-hydroxyethoxy)-6-propyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5-ethoxy-2-(2-hydroxyethoxy)-6-propylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-ethoxy-2-(2-hydroxyethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)OCCO)OCC

Isomeric SMILES

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)OCCO)OCC

InChI

InChI=1S/C20H29N3O3/c1-3-5-16-17(25-4-2)10-11-18(26-13-12-24)19(16)23-15-8-6-14(7-9-15)20(21)22/h6-9,23-24H,3-5,10-13H2,1-2H3,(H3,21,22)