2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; ethanedioic acid

Systemtic Name: 2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; ethanedioic acid Openeye Name: 2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; oxalic acid CAS Name: 2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; oxalic acid IUPAC Name: 2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; oxalic acid Traditional Name: 2-(4-tert-butylphenyl)-1-(3,4-dibutoxyphenyl)guanidine; oxalic acid Formula: C27H39N3O6 MolecularWeight: 501.61506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)NC(=NC2=CC=C(C=C2)C(C)(C)C)N)OCCCC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)NC(=NC2=CC=C(C=C2)C(C)(C)C)N)OCCCC.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H37N3O2.C2H2O4/c1-6-8-16-29-22-15-14-21(18-23(22)30-17-9-7-2)28-24(26)27-20-12-10-19(11-13-20)25(3,4)5;3-1(4)2(5)6/h10-15,18H,6-9,16-17H2,1-5H3,(H3,26,27,28);(H,3,4)(H,5,6)