1-cyano-2-(4-cyanophenyl)-1-phenethyl-guanidine

Systemtic Name: 1-cyano-2-(4-cyanophenyl)-1-phenethyl-guanidine Openeye Name: 1-cyano-2-(4-cyanophenyl)-1-phenethyl-guanidine CAS Name: 1-cyano-2-(4-cyanophenyl)-1-phenethylguanidine IUPAC Name: 1-cyano-2-(4-cyanophenyl)-1-phenethylguanidine Traditional Name: 1-cyano-2-(4-cyanophenyl)-1-phenethyl-guanidine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C#N)C(=NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C#N)C(=NC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C17H15N5/c18-12-15-6-8-16(9-7-15)21-17(20)22(13-19)11-10-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,20,21)