4-[5-(2-methoxy-4-phenylmethoxy-phenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-(2-methoxy-4-phenylmethoxy-phenoxy)pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4-benzyloxy-2-methoxy-phenoxy)pentoxy]benzamidine CAS Name: 4-[5-(2-methoxy-4-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(2-methoxy-4-phenylmethoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-benzoxy-2-methoxy-phenoxy)pentoxy]benzamidine Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H30N2O4/c1-29-25-18-23(32-19-20-8-4-2-5-9-20)14-15-24(25)31-17-7-3-6-16-30-22-12-10-21(11-13-22)26(27)28/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H3,27,28)