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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)guanidine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)guanidine Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H26ClN3O/c1-3-18-30-24-14-12-23(13-15-24)29-25(28-22-10-4-19(2)5-11-22)27-17-16-20-6-8-21(26)9-7-20/h3-15H,1,16-18H2,2H3,(H2,27,28,29)