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

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-5,6-dimethoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-hydroxyethoxy)-5,6-dimethoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-hydroxyethoxy)-5,6-dimethoxy-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-hydroxyethoxy)-5,6-dimethoxycyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-hydroxyethoxy)-5,6-dimethoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C17H23N3O4/c1-22-14-8-7-13(24-10-9-21)15(16(14)23-2)20-12-5-3-11(4-6-12)17(18)19/h3-6,20-21H,7-10H2,1-2H3,(H3,18,19)