1-(4-methylphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine

Systemtic Name: 1-(4-methylphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(p-tolyl)guanidine CAS Name: 1-(4-methylphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-benzyl-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(p-tolyl)guanidine Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H25N3O/c1-3-17-28-23-15-13-22(14-16-23)27-24(25-18-20-7-5-4-6-8-20)26-21-11-9-19(2)10-12-21/h3-16H,1,17-18H2,2H3,(H2,25,26,27)