(1E)-1-[azanyl-[(4-cyanophenyl)amino]methylidene]-2-nonyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-cyanophenyl)amino]methylidene]-2-nonyl-guanidine Openeye Name: (1E)-1-[amino-(4-cyanoanilino)methylene]-2-nonyl-guanidine CAS Name: (1E)-1-[amino-(4-cyanoanilino)methylidene]-2-nonylguanidine IUPAC Name: (1E)-1-[amino-(4-cyanoanilino)methylidene]-2-nonylguanidine Traditional Name: (1E)-1-[amino-(4-cyanoanilino)methylene]-2-nonyl-guanidine Formula: C18H28N6 MolecularWeight: 328.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN=C(N)N=C(N)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCCCCCN=C(N)/N=C(\N)/NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H28N6/c1-2-3-4-5-6-7-8-13-22-17(20)24-18(21)23-16-11-9-15(14-19)10-12-16/h9-12H,2-8,13H2,1H3,(H5,20,21,22,23,24)