3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide

Systemtic Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide Openeye Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzamidine CAS Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide IUPAC Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide Traditional Name: 3-[(E)-1-(3-amidinophenoxy)but-2-enoxy]benzamidine Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C/C=C/C(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H20N4O2/c1-2-5-16(23-14-8-3-6-12(10-14)17(19)20)24-15-9-4-7-13(11-15)18(21)22/h2-11,16H,1H3,(H3,19,20)(H3,21,22)/b5-2+