2-[(4-methoxyphenyl)methyl]-1,3-diphenyl-guanidine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-diphenyl-guanidine Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,3-diphenyl-guanidine CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-diphenylguanidine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-diphenylguanidine Traditional Name: 2-p-anisyl-1,3-diphenyl-guanidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-25-20-14-12-17(13-15-20)16-22-21(23-18-8-4-2-5-9-18)24-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H2,22,23,24)