1-tert-butyl-1-cyano-2-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine

Systemtic Name: 1-tert-butyl-1-cyano-2-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine Openeye Name: 1-tert-butyl-1-cyano-2-(2,6-diisopropyl-4-phenoxy-phenyl)guanidine CAS Name: 1-tert-butyl-1-cyano-2-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine IUPAC Name: 1-tert-butyl-1-cyano-2-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine Traditional Name: 1-tert-butyl-1-cyano-2-(2,6-diisopropyl-4-phenoxy-phenyl)guanidine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C(N)N(C#N)C(C)(C)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C(N)N(C#N)C(C)(C)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O/c1-16(2)20-13-19(29-18-11-9-8-10-12-18)14-21(17(3)4)22(20)27-23(26)28(15-25)24(5,6)7/h8-14,16-17H,1-7H3,(H2,26,27)