N'-[5-[[azanyl-(4-methoxyphenyl)methylidene]amino]pentyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[5-[[azanyl-(4-methoxyphenyl)methylidene]amino]pentyl]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[5-[[amino-(4-methoxyphenyl)methylene]amino]pentyl]-4-methoxy-benzamidine CAS Name: N'-[5-[[amino-(4-methoxyphenyl)methylidene]amino]pentyl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[5-[[amino-(4-methoxyphenyl)methylidene]amino]pentyl]-4-methoxybenzenecarboximidamide Traditional Name: N'-[5-[[amino-(4-methoxyphenyl)methylene]amino]pentyl]-4-methoxy-benzamidine Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCCCCCN=C(C2=CC=C(C=C2)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCCCCCN=C(C2=CC=C(C=C2)OC)N)N

InChI

InChI=1S/C21H28N4O2/c1-26-18-10-6-16(7-11-18)20(22)24-14-4-3-5-15-25-21(23)17-8-12-19(27-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3,(H2,22,24)(H2,23,25)