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

Systemtic Name: 1-cyano-2-(4-cyanophenyl)-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-cyano-2-(4-cyanophenyl)guanidine CAS Name: 1-cyano-2-(4-cyanophenyl)-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-cyano-2-(4-cyanophenyl)guanidine Traditional Name: 1-benzyl-1-cyano-2-(4-cyanophenyl)guanidine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5/c17-10-13-6-8-15(9-7-13)20-16(19)21(12-18)11-14-4-2-1-3-5-14/h1-9H,11H2,(H2,19,20)