(1E)-1-[azanyl-[(4-phenoxyphenyl)amino]methylidene]-2-tert-butyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-phenoxyphenyl)amino]methylidene]-2-tert-butyl-guanidine Openeye Name: (1E)-1-[amino-(4-phenoxyanilino)methylene]-2-tert-butyl-guanidine CAS Name: (1E)-1-[amino-(4-phenoxyanilino)methylidene]-2-tert-butylguanidine IUPAC Name: (1E)-1-[amino-(4-phenoxyanilino)methylidene]-2-tert-butylguanidine Traditional Name: (1E)-1-[amino-(4-phenoxyanilino)methylene]-2-tert-butyl-guanidine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(N)N=C(N)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23N5O/c1-18(2,3)23-17(20)22-16(19)21-13-9-11-15(12-10-13)24-14-7-5-4-6-8-14/h4-12H,1-3H3,(H5,19,20,21,22,23)