N'-[9-[[azanyl-(4-methoxyphenyl)methylidene]amino]nonyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[9-[[azanyl-(4-methoxyphenyl)methylidene]amino]nonyl]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[9-[[amino-(4-methoxyphenyl)methylene]amino]nonyl]-4-methoxy-benzamidine CAS Name: N'-[9-[[amino-(4-methoxyphenyl)methylidene]amino]nonyl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[9-[[amino-(4-methoxyphenyl)methylidene]amino]nonyl]-4-methoxybenzenecarboximidamide Traditional Name: N'-[9-[[amino-(4-methoxyphenyl)methylene]amino]nonyl]-4-methoxy-benzamidine Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2/c1-30-22-14-10-20(11-15-22)24(26)28-18-8-6-4-3-5-7-9-19-29-25(27)21-12-16-23(31-2)17-13-21/h10-17H,3-9,18-19H2,1-2H3,(H2,26,28)(H2,27,29)