4-[4-[3-(4-phenylmethoxyphenyl)propoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[3-(4-phenylmethoxyphenyl)propoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[3-(4-benzyloxyphenyl)propoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[3-(4-phenylmethoxyphenyl)propoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[3-(4-phenylmethoxyphenyl)propoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[3-(4-benzoxyphenyl)propoxy]-3-propyl-phenyl]benzamidine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2/c1-2-7-29-22-28(26-13-15-27(16-14-26)32(33)34)17-20-31(29)35-21-6-10-24-11-18-30(19-12-24)36-23-25-8-4-3-5-9-25/h3-5,8-9,11-20,22H,2,6-7,10,21,23H2,1H3,(H3,33,34)