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

Systemtic Name: 1-(4-chlorophenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-chlorophenyl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-benzyl-1-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-chlorophenyl)guanidine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O/c1-2-16-28-22-14-12-21(13-15-22)27-23(25-17-18-6-4-3-5-7-18)26-20-10-8-19(24)9-11-20/h2-15H,1,16-17H2,(H2,25,26,27)