4-[[2-ethoxy-3-(2-hydroxyethyloxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethoxy-3-(2-hydroxyethyloxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-3-(2-hydroxyethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-3-(2-hydroxyethoxy)-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-3-(2-hydroxyethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-3-(2-hydroxyethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC=C1OCCO)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=C(CCC=C1OCCO)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H23N3O3/c1-2-22-16-14(4-3-5-15(16)23-11-10-21)20-13-8-6-12(7-9-13)17(18)19/h5-9,20-21H,2-4,10-11H2,1H3,(H3,18,19)