1,2-bis(4-methoxyphenyl)-3-phenyl-guanidine

Systemtic Name: 1,2-bis(4-methoxyphenyl)-3-phenyl-guanidine Openeye Name: 1,2-bis(4-methoxyphenyl)-3-phenyl-guanidine CAS Name: 1,2-bis(4-methoxyphenyl)-3-phenylguanidine IUPAC Name: 1,2-bis(4-methoxyphenyl)-3-phenylguanidine Traditional Name: 1,2-bis(4-methoxyphenyl)-3-phenyl-guanidine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-25-19-12-8-17(9-13-19)23-21(22-16-6-4-3-5-7-16)24-18-10-14-20(26-2)15-11-18/h3-15H,1-2H3,(H2,22,23,24)