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

Systemtic Name: 1-phenyl-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-phenyl-guanidine CAS Name: 1-phenyl-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-benzyl-1-phenyl-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-phenyl-guanidine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-2-17-27-22-15-13-21(14-16-22)26-23(25-20-11-7-4-8-12-20)24-18-19-9-5-3-6-10-19/h2-16H,1,17-18H2,(H2,24,25,26)