(1Z)-1-[azanyl-[(3-octoxyphenyl)amino]methylidene]-2-phenyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(3-octoxyphenyl)amino]methylidene]-2-phenyl-guanidine Openeye Name: (1Z)-1-[amino-(3-octoxyanilino)methylene]-2-phenyl-guanidine CAS Name: (1Z)-1-[amino-(3-octoxyanilino)methylidene]-2-phenylguanidine IUPAC Name: (1Z)-1-[amino-(3-octoxyanilino)methylidene]-2-phenylguanidine Traditional Name: (1Z)-1-[amino-(3-octoxyanilino)methylene]-2-phenyl-guanidine Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)NC(=NC(=NC2=CC=CC=C2)N)N

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)N/C(=N\C(=NC2=CC=CC=C2)N)/N

InChI

InChI=1S/C22H31N5O/c1-2-3-4-5-6-10-16-28-20-15-11-14-19(17-20)26-22(24)27-21(23)25-18-12-8-7-9-13-18/h7-9,11-15,17H,2-6,10,16H2,1H3,(H5,23,24,25,26,27)