4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-phenoxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-2-6-25-21-24(22-9-11-23(12-10-22)30(31)32)13-18-29(25)34-20-19-33-26-14-16-28(17-15-26)35-27-7-4-3-5-8-27/h3-5,7-18,21H,2,6,19-20H2,1H3,(H3,31,32)