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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-ethoxyphenyl)guanidine CAS Name: 1-(4-ethoxyphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-benzyl-1-(4-ethoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-p-phenetyl-guanidine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H27N3O2/c1-3-18-30-24-16-12-22(13-17-24)28-25(26-19-20-8-6-5-7-9-20)27-21-10-14-23(15-11-21)29-4-2/h3,5-17H,1,4,18-19H2,2H3,(H2,26,27,28)