2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-phenyl-guanidine

Systemtic Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-phenyl-guanidine Openeye Name: 2-(2,2-dimethylchromen-6-yl)-1-phenyl-1-(p-tolyl)guanidine CAS Name: 2-(2,2-dimethyl-1-benzopyran-6-yl)-1-(4-methylphenyl)-1-phenylguanidine IUPAC Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-phenylguanidine Traditional Name: 2-(2,2-dimethylchromen-6-yl)-1-phenyl-1-(p-tolyl)guanidine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=NC3=CC4=C(C=C3)OC(C=C4)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=NC3=CC4=C(C=C3)OC(C=C4)(C)C)N

InChI

InChI=1S/C25H25N3O/c1-18-9-12-22(13-10-18)28(21-7-5-4-6-8-21)24(26)27-20-11-14-23-19(17-20)15-16-25(2,3)29-23/h4-17H,1-3H3,(H2,26,27)