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

Systemtic Name: 4-[[5,6-diethoxy-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5,6-diethoxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5,6-diethoxy-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5,6-diethoxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5,6-diethoxy-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C19H27N3O4/c1-3-24-16-10-9-15(26-12-11-23)17(18(16)25-4-2)22-14-7-5-13(6-8-14)19(20)21/h5-8,22-23H,3-4,9-12H2,1-2H3,(H3,20,21)