2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine Openeye Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine CAS Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine IUPAC Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine Traditional Name: 1,3-bis(4-methoxyphenyl)-2-p-phenetyl-guanidine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-4-29-22-15-9-19(10-16-22)26-23(24-17-5-11-20(27-2)12-6-17)25-18-7-13-21(28-3)14-8-18/h5-16H,4H2,1-3H3,(H2,24,25,26)