2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenyl-guanidine

Systemtic Name: 2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenyl-guanidine Openeye Name: 2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenyl-guanidine CAS Name: 2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenylguanidine IUPAC Name: 2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenylguanidine Traditional Name: 2-(4-butoxyphenyl)-1-(3-methoxyphenyl)-1-phenyl-guanidine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O2/c1-3-4-17-29-22-15-13-19(14-16-22)26-24(25)27(20-9-6-5-7-10-20)21-11-8-12-23(18-21)28-2/h5-16,18H,3-4,17H2,1-2H3,(H2,25,26)