2-(2-hydroxyphenyl)-1,3-bis(4-methylphenyl)guanidine

Systemtic Name: 2-(2-hydroxyphenyl)-1,3-bis(4-methylphenyl)guanidine Openeye Name: 2-(2-hydroxyphenyl)-1,3-bis(p-tolyl)guanidine CAS Name: 2-(2-hydroxyphenyl)-1,3-bis(4-methylphenyl)guanidine IUPAC Name: 2-(2-hydroxyphenyl)-1,3-bis(4-methylphenyl)guanidine Traditional Name: 2-(2-hydroxyphenyl)-1,3-bis(p-tolyl)guanidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O/c1-15-7-11-17(12-8-15)22-21(23-18-13-9-16(2)10-14-18)24-19-5-3-4-6-20(19)25/h3-14,25H,1-2H3,(H2,22,23,24)