2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)guanidine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)guanidine Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H26ClN3O2/c1-3-18-31-24-14-10-22(11-15-24)29-25(28-21-8-12-23(30-2)13-9-21)27-17-16-19-4-6-20(26)7-5-19/h3-15H,1,16-18H2,2H3,(H2,27,28,29)