N'-[[[azanyl(cyclohexa-1,3-dien-1-yl)methylidene]amino]oxymethoxy]benzenecarboximidamide

Systemtic Name: N'-[[[azanyl(cyclohexa-1,3-dien-1-yl)methylidene]amino]oxymethoxy]benzenecarboximidamide Openeye Name: N'-[[[amino(cyclohexa-1,3-dien-1-yl)methylene]amino]oxymethoxy]benzamidine CAS Name: N'-[[[amino(1-cyclohexa-1,3-dienyl)methylidene]amino]oxymethoxy]benzenecarboximidamide IUPAC Name: N'-[[[amino(cyclohexa-1,3-dien-1-yl)methylidene]amino]oxymethoxy]benzenecarboximidamide Traditional Name: N'-[[[amino(cyclohexa-1,3-dien-1-yl)methylene]amino]oxymethoxy]benzamidine Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=NOCON=C(C2=CC=CC=C2)N)N

Isomeric SMILES

C1CC(=CC=C1)C(=NOCON=C(C2=CC=CC=C2)N)N

InChI

InChI=1S/C15H18N4O2/c16-14(12-7-3-1-4-8-12)18-20-11-21-19-15(17)13-9-5-2-6-10-13/h1-5,7-9H,6,10-11H2,(H2,16,18)(H2,17,19)